2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C25H27N3O4S/c1-17(2)16-26-24(29)20-8-4-6-10-22(20)27-25(30)21-9-5-7-11-23(21)28-33(31,32)19-14-12-18(3)13-15-19/h4-15,17,28H,16H2,1-3H3,(H,26,29)(H,27,30)