3-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylpropyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCC2=CC=CC=C2
InChI
InChI=1S/C20H25N3O4S/c1-16(24)23-18-9-11-19(12-10-18)28(26,27)22-15-13-20(25)21-14-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12,22H,5,8,13-15H2,1H3,(H,21,25)(H,23,24)
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
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopentyl-5-methyl-1,2-oxazole-4-carboxamide
- 2-chloranyl-N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-cyclopentyl-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentyl-benzamide
- N-cyclopentyl-1,3-diphenyl-pyrazole-4-carboxamide
- N-cyclopentyl-3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxamide
- 2-(4-bromophenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide
- 2-(4-bromophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- N-[(3-chlorophenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 4-[[(2R)-oxolan-2-yl]methoxy]-N-(3-phenylpropyl)benzamide
