3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylcyclohexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCC(CC3)C
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCC(CC3)C
InChI
InChI=1S/C22H28N2O4S/c1-3-28-20-11-13-21(14-12-20)29(26,27)24-19-6-4-5-17(15-19)22(25)23-18-9-7-16(2)8-10-18/h4-6,11-16,18,24H,3,7-10H2,1-2H3,(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
- 2-[2,4-bis(chloranyl)phenoxy]-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one
- 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(4-methylcyclohexyl)benzamide
- [3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
- N-(4-methylcyclohexyl)-3-(prop-2-enylsulfamoyl)benzamide
- 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-phenoxy-propan-1-one
- N-[(2S)-3-(1H-indol-3-yl)-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- 2-[1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-(4-methylcyclohexyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide
- [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
- 3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
