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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 3-[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=CC(=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=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)C

InChI

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