N-(3-acetamidophenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C20H23N3O4S/c1-14-8-9-18(28(26,27)23-10-3-4-11-23)13-19(14)20(25)22-17-7-5-6-16(12-17)21-15(2)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)
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
- N-(3-acetamidophenyl)-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide
- (E)-N-(3-acetamidophenyl)-3-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide
- N-(3-acetamidophenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-(3-acetamidophenyl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
- N-(3-acetamidophenyl)-4-chloranyl-3-(dimethylsulfamoyl)benzamide
- N-(3-acetamidophenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
- (E)-N-(3-acetamidophenyl)-3-(3-methylphenyl)prop-2-enamide
- N-(3-acetamidophenyl)-5-bromanyl-2-fluoranyl-benzamide
- N-(3-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide
- N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide
