N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)NS(=O)(=O)C4=CC=CC=C4

InChI

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