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3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide
3-(cyclopentylsulfamoyl)-4-methoxy-N-(5-methylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C19H23N3O4S/c1-13-7-10-18(20-12-13)21-19(23)14-8-9-16(26-2)17(11-14)27(24,25)22-15-5-3-4-6-15/h7-12,15,22H,3-6H2,1-2H3,(H,20,21,23)
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
- (Z)-7-[(1R,2R,3R,5R)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]-N,N-dimethyl-hept-5-enamide
- (Z)-7-[(1S,2R,3S,5S)-2-[(E,3S)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(5-methylpyridin-2-yl)propanamide
- (Z)-7-[(1S,2R,3S,5S)-2-[(E,3S)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (E)-N-[2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
- 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(5-methylpyridin-2-yl)propanamide
- [(Z)-7-[(1R,2R,3R,5R)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enyl]-dimethyl-azanium
- (Z)-7-[(1R,2R,3S,5S)-3,5-bis(oxidanyl)-2-[(Z)-3-oxidanylideneoct-1-enyl]cyclopentyl]hept-5-enoate
- (1R,3R,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol
- 1-cyclopropylcarbonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
