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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(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(=C2)C(=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(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

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