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

Systemtic Name: 2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(methylsulfonylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(methylsulfonylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(mesylmethyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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)CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-17(19-8-4-3-5-9-19)25-24(28)21-10-6-7-11-22(21)26-23(27)20-14-12-18(13-15-20)16-31(2,29)30/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)