N-(3,4-dimethylphenyl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[4-(benzylsulfamoyl)phenyl]-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[4-(benzylsulfamoyl)phenyl]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[4-(benzylsulfamoyl)phenyl]-N-(3,4-dimethylphenyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O3S/c1-20-8-15-26(18-21(20)2)30-28(31)25-11-9-23(10-12-25)24-13-16-27(17-14-24)34(32,33)29-19-22-6-4-3-5-7-22/h3-18,29H,19H2,1-2H3,(H,30,31)