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

Systemtic Name: 2-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[methyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[methyl(methylsulfonyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[mesyl(methyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-17(18-9-5-4-6-10-18)25-24(29)21-11-7-8-12-22(21)26-23(28)19-13-15-20(16-14-19)27(2)32(3,30)31/h4-17H,1-3H3,(H,25,29)(H,26,28)