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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-21-9-17-27(18-10-21)34-39(37,38)29-20-25(12-11-22(29)2)31(36)33-28-8-6-7-24(19-28)30(35)23-13-15-26(16-14-23)32(3,4)5/h6-20,34H,1-5H3,(H,33,36)