N-cyclopropyl-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H22N2O3S/c25-22(23-19-11-12-19)21(14-16-6-2-1-3-7-16)24-28(26,27)20-13-10-17-8-4-5-9-18(17)15-20/h1-10,13,15,19,21,24H,11-12,14H2,(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
- N-(2-methylpropyl)-2-(1-phenylpyrazol-4-yl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-(2-methylpropyl)propanamide
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(2-methylpropyl)ethanamide
- N-(2-methylpropyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide
- N-cyclopentyl-2-(1-phenylpyrazol-4-yl)ethanamide
- N-cyclopentyl-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide
- N-cyclooctyl-2-(1-phenylpyrazol-4-yl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-cyclooctyl-propanamide
- (E)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide
