2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[methyl(tosyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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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=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-21-17-19-24(20-18-21)38(36,37)33(3)28-16-10-8-14-26(28)30(35)32-27-15-9-7-13-25(27)29(34)31-22(2)23-11-5-4-6-12-23/h4-20,22H,1-3H3,(H,31,34)(H,32,35)