N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4S/c1-31(2,3)23-19-17-22(18-20-23)29(35)32-24-11-10-12-25(21-24)33-30(36)27-15-8-9-16-28(27)34(4)39(37,38)26-13-6-5-7-14-26/h5-21H,1-4H3,(H,32,35)(H,33,36)