3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3-[cyclohexyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H32N2O3S/c1-22-16-18-26(19-17-22)30(21-23-10-5-3-6-11-23)28(31)24-12-9-15-27(20-24)34(32,33)29(2)25-13-7-4-8-14-25/h3,5-6,9-12,15-20,25H,4,7-8,13-14,21H2,1-2H3