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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=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)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

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