N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O3S/c1-5-18-10-12-19(13-11-18)17(21)15(3)20(24(4,22)23)16-8-6-14(2)7-9-16/h6-9,15H,5,10-13H2,1-4H3