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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-[methyl(tosyl)amino]benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=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)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H33N3O4S/c1-22-13-19-27(20-14-22)40(38,39)35(5)29-12-7-6-11-28(29)31(37)34-26-10-8-9-25(21-26)33-30(36)23-15-17-24(18-16-23)32(2,3)4/h6-21H,1-5H3,(H,33,36)(H,34,37)