N-cyclopropyl-4-methyl-3-(1-propylsulfonylindazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)N1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)C=N1
Isomeric SMILES
CCCS(=O)(=O)N1C2=C(C=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)C=N1
InChI
InChI=1S/C21H23N3O3S/c1-3-10-28(26,27)24-20-9-6-15(11-17(20)13-22-24)19-12-16(5-4-14(19)2)21(25)23-18-7-8-18/h4-6,9,11-13,18H,3,7-8,10H2,1-2H3,(H,23,25)
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
- 2-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]pentylideneamino]guanidine
- [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- (3R,5S,6R)-4,5-dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-3-(phenylmethyl)morpholin-2-one
- N-(2-aminophenyl)-4-[[3-(diethylamino)propylcarbamoylamino]methyl]benzamide
- 1-[3-(dimethylamino)propyl]-8-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]-8,9-dihydro-7H-pyrano[3,2-e]benzimidazol-2-amine
- (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-methylsulfanylphenyl)pyrrolidin-2-one
- (2E)-7-methyl-2-[(4-methylphenyl)sulfonylmethyl]-N-phenyl-octa-2,6-dienamide
- 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
- N-(2-methylphenyl)-2-(2-pyrrolidin-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-methyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-4-ynyl)phenyl]pentan-3-yl]thiophene-2-carboxamide
