5-(cyclohexylsulfamoyl)-2-methyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c1-16-12-13-19(27(25,26)23-18-10-6-3-7-11-18)14-20(16)21(24)22-15-17-8-4-2-5-9-17/h2,4-5,8-9,12-14,18,23H,3,6-7,10-11,15H2,1H3,(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
- 2-(3,5-dimethoxyphenyl)-5-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1,3,4-oxadiazole
- 3-[(4-tert-butylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide
- (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile
- 1-[4-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-phenyl]ethanone
- (E)-3-[4-[bis(fluoranyl)methoxy]-3,5-dimethyl-phenyl]-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile
- 2-[1-[(3-fluorophenyl)methyl]piperidin-1-ium-4-yl]-1,3-benzothiazole
- 2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-1,3-benzothiazole
- [2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile
- (E)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-prop-2-enamide
