N-(3-acetamidophenyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C21H25N3O4S/c1-15-9-10-19(29(27,28)24-11-4-3-5-12-24)14-20(15)21(26)23-18-8-6-7-17(13-18)22-16(2)25/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,22,25)(H,23,26)
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
- (E)-3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide
- N-(4-chloranyl-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
- N-(4-chloranyl-2-methyl-phenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
- N-(3-acetamidophenyl)-2-(3-methoxyphenyl)ethanamide
- N-(3-acetamidophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
- N-(3-acetamidophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- (6S,9S)-9-(2-fluorophenyl)-6-(2-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(3-acetamidophenyl)-2-(4-cyanophenoxy)ethanamide
- 2-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-prop-2-enenitrile
