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

Systemtic Name: 2-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[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=C(C=C2)C(=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=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

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