N-(cyclohexylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(cyclohexylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-8-11-19(12-9-16)24-29(26,27)21-14-18(10-13-20(21)28-2)22(25)23-15-17-6-4-3-5-7-17/h8-14,17,24H,3-7,15H2,1-2H3,(H,23,25)