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5-(4-chlorophenyl)-N-(2-hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
5-(4-chlorophenyl)-N-(2-hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
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Canonical SMILES:
CCCN(CCO)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)C
Isomeric SMILES
CCCN(CCO)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)C
InChI
InChI=1S/C23H26ClN3O4S/c1-3-12-26(13-14-28)23(29)21-15-22(17-4-6-18(24)7-5-17)27(16(21)2)19-8-10-20(11-9-19)32(25,30)31/h4-11,15,28H,3,12-14H2,1-2H3,(H2,25,30,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-chlorophenyl)-N-[3-(dimethylamino)propyl]-2-methyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (7R,9S)-7-[[(3R,4R)-4-(2-chloranyl-4-fluoranyl-phenyl)-3-oxidanyl-piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (6R,8S)-6-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- (6R,8S)-6-[[4-(2-methylphenyl)piperidin-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (6R,8S)-6-[[(3R,4R)-4-(4-fluoranyl-2-methyl-phenyl)-3-oxidanyl-piperidin-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- (6R,8S)-6-[[(3R,4R)-4-(4-fluoranyl-2-methyl-phenyl)-3-oxidanyl-piperidin-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- 2-[[(4S)-3-azabicyclo[2.2.1]heptan-7-yl]oxy]-2-cyclopentyl-2-[2-(pyridin-3-ylmethyl)phenyl]ethanoic acid
- [(4R)-3-azabicyclo[2.2.1]heptan-7-yl] 2-[2-(1,3-benzodioxol-5-ylmethyl)phenyl]-2-cyclopentyl-2-oxidanyl-ethanoate
- [(4S)-3-azabicyclo[2.2.1]heptan-7-yl] 2-[2-(cyclohexylmethyl)phenyl]-2-cyclopentyl-2-oxidanyl-ethanoate
- [(4R)-3-azabicyclo[2.2.1]heptan-7-yl] 2-cyclopentyl-2-[2-[(4-methylphenyl)methyl]phenyl]-2-oxidanyl-ethanoate

