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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-keto-4-(4-methylpiperazino)butyl]-N-phenyl-methanesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O3S/c1-17-11-13-18(14-12-17)16(20)9-6-10-19(23(2,21)22)15-7-4-3-5-8-15/h3-5,7-8H,6,9-14H2,1-2H3