3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-7-4-5-10-21(16)23-22(25)17-8-6-9-20(15-17)29(26,27)24(2)18-11-13-19(28-3)14-12-18/h6,8-9,11-16,21H,4-5,7,10H2,1-3H3,(H,23,25)/t16-,21-/m0/s1