2-[2-(4-chlorophenyl)sulfonylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-13-3-7-15(8-4-13)20-17(22)11-21(2)18(23)12-26(24,25)16-9-5-14(19)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,22)