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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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