N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide Formula: C38H36N2O4S MolecularWeight: 616.76844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C38H36N2O4S/c1-27-17-23-33(24-18-27)45(43,44)40(26-28-11-6-5-7-12-28)35-16-9-8-15-34(35)37(42)39-32-14-10-13-30(25-32)36(41)29-19-21-31(22-20-29)38(2,3)4/h5-25H,26H2,1-4H3,(H,39,42)