N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C32H32N2O4S/c1-21-8-6-11-28(18-21)34-39(37,38)29-20-25(13-12-22(29)2)31(36)33-27-10-7-9-24(19-27)30(35)23-14-16-26(17-15-23)32(3,4)5/h6-20,34H,1-5H3,(H,33,36)