N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-(4-phenylpiperazino)propoxy]phenyl]methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-27(24,25)21-19-10-5-6-11-20(19)26-17-7-12-22-13-15-23(16-14-22)18-8-3-2-4-9-18/h2-6,8-11,21H,7,12-17H2,1H3