1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-3-oxidanylidene-propanoyl)phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-3-oxidanylidene-propanoyl)phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-3-oxo-propanoyl)phenyl]-N-methyl-methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-1,3-dioxopropyl)phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-3-oxopropanoyl)phenyl]-N-methylmethanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3-cyclopropyl-3-keto-propanoyl)phenyl]-N-methyl-methanesulfonamide Formula: C20H20ClNO4S MolecularWeight: 405.8951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)CC(=O)C2CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)CC(=O)C2CC2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO4S/c1-22(27(25,26)13-14-6-10-16(21)11-7-14)18-5-3-2-4-17(18)20(24)12-19(23)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3