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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C33H34N2O4S MolecularWeight: 554.69906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C

Isomeric SMILES

CC1=C(C=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)C

InChI

InChI=1S/C33H34N2O4S/c1-21-11-17-29(18-23(21)3)35-40(38,39)30-20-26(12-10-22(30)2)32(37)34-28-9-7-8-25(19-28)31(36)24-13-15-27(16-14-24)33(4,5)6/h7-20,35H,1-6H3,(H,34,37)