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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

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