N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H23N3O2S/c1-16-10-12-17(13-11-16)9-5-8-15-20(18,19)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3