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

Systemtic Name: N-(cyclohexylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(cyclohexylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-7-11-19(12-8-16)23-27(25,26)20-13-9-18(10-14-20)21(24)22-15-17-5-3-2-4-6-17/h7-14,17,23H,2-6,15H2,1H3,(H,22,24)