N-cycloheptyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-2-28-20-14-12-19(13-15-20)24-29(26,27)21-11-7-8-17(16-21)22(25)23-18-9-5-3-4-6-10-18/h7-8,11-16,18,24H,2-6,9-10H2,1H3,(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-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- N-(3,5-dimethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
- 4-(phenylsulfamoyl)-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
- dimethyl 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]benzene-1,4-dicarboxylate
- ethyl N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbamate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone
- N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide
- N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenyl-ethanamide
- (2S)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide
- N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide
