4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenethyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H30N2O4S/c1-17-8-6-7-11-20(17)25-30(27,28)22-16-19(12-13-21(22)29-2)23(26)24-15-14-18-9-4-3-5-10-18/h3-5,9-10,12-13,16-17,20,25H,6-8,11,14-15H2,1-2H3,(H,24,26)
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
- 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-phenethyl-propanamide
- 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide
- 2-methyl-N-phenyl-5-[(phenylmethyl)sulfamoyl]benzamide
- N-(2-bromophenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide
- 3-(aminocarbonylamino)-N-(4-bromophenyl)-3-(2-chlorophenyl)propanamide
- 3-(aminocarbonylamino)-N-(3-bromophenyl)-3-(2-chlorophenyl)propanamide
- N-(2,4-dimethylphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide
- N-(2,4-dimethylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide
- 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)propanamide
- N-[2,5-bis(chloranyl)phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide
