N-[(2-methylphenyl)methyl]-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[4-(benzylsulfamoyl)phenyl]-N-(o-tolylmethyl)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[4-(benzylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[4-(benzylsulfamoyl)phenyl]-N-(2-methylbenzyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-21-7-5-6-10-26(21)20-29-28(31)25-13-11-23(12-14-25)24-15-17-27(18-16-24)34(32,33)30-19-22-8-3-2-4-9-22/h2-18,30H,19-20H2,1H3,(H,29,31)