N-cyclopentyl-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H24N2O3S/c26-23(25-21-7-3-4-8-21)19-11-9-17(10-12-19)16-24-29(27,28)22-14-13-18-5-1-2-6-20(18)15-22/h1-2,5-6,9-15,21,24H,3-4,7-8,16H2,(H,25,26)
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
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide
- N-cyclopentyl-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanamide
- N-cyclopentyl-4-(methoxymethyl)benzamide
- (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-cyclopentyl-propanamide
- N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
- 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)butanamide
- 4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)butanamide
- 3-(dimethylsulfamoyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethoxy-benzamide
