N-(3-chlorophenyl)-N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(=O)C2CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(=O)C2CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN3O4S/c1-26(24,25)21(15-4-2-3-14(18)11-15)12-16(22)19-7-9-20(10-8-19)17(23)13-5-6-13/h2-4,11,13H,5-10,12H2,1H3