N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(tosylamino)benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

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