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5-(4-chlorophenyl)-N,N,2-trimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
5-(4-chlorophenyl)-N,N,2-trimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
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Canonical SMILES:
CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N(C)C
Isomeric SMILES
CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)N(C)C
InChI
InChI=1S/C20H20ClN3O3S/c1-13-18(20(25)23(2)3)12-19(14-4-6-15(21)7-5-14)24(13)16-8-10-17(11-9-16)28(22,26)27/h4-12H,1-3H3,(H2,22,26,27)
Other Product
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- 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)-2-methyl-N-(phenylmethyl)-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
- 5-(4-chlorophenyl)-N-(2-hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide
- 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

