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

Systemtic Name: N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(4-formyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-formylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C=O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C=O)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-13-4-6-15(7-5-13)19(24(3,22)23)14(2)16(21)18-10-8-17(12-20)9-11-18/h4-7,12,14H,8-11H2,1-3H3