N2-(4-methylsulfonylbutan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N2-(4-methylsulfonylbutan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N2-(1-methyl-3-methylsulfonyl-propyl)phthalamide CAS Name: N2-(4-methylsulfonylbutan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-methylsulfonylbutan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N'-(3-mesyl-1-methyl-propyl)phthalamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H18N2O4S/c1-9(7-8-20(2,18)19)15-13(17)11-6-4-3-5-10(11)12(14)16/h3-6,9H,7-8H2,1-2H3,(H2,14,16)(H,15,17)