N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-N-phenyl-methanesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O3S/c1-13(15(19)17-11-9-16(2)10-12-17)18(22(3,20)21)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3