3-(cyclopentylsulfamoyl)-N-[1-(4-methylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C21H26N2O3S/c1-15-10-12-17(13-11-15)16(2)22-21(24)18-6-5-9-20(14-18)27(25,26)23-19-7-3-4-8-19/h5-6,9-14,16,19,23H,3-4,7-8H2,1-2H3,(H,22,24)
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
- N-[(3,5-dimethoxyphenyl)methyl]-2-(4-fluoranylphenoxy)propanamide
- N-[(2,4-dimethoxyphenyl)methyl]-3-(methylsulfonylmethyl)benzamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2,4-dimethoxyphenyl)methyl]prop-2-enamide
- methyl 1-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate
- N-[(2,4-dimethoxyphenyl)methyl]-2-methoxy-5-nitro-benzamide
- N-[(2,4-dimethoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide
- tert-butyl N-[4-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]carbamate
- N-[(2,4-dimethoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide
- 4-(1,3-benzothiazol-2-yl)-N-[1-(4-methylphenyl)ethyl]butanamide
- N-[1-(4-methylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
