2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-20-16-18-23(19-17-20)37(35,36)32-27-15-9-7-13-25(27)29(34)31-26-14-8-6-12-24(26)28(33)30-21(2)22-10-4-3-5-11-22/h3-19,21,32H,1-2H3,(H,30,33)(H,31,34)