N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]methanesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]methanesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

InChI

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