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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-4-propoxy-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-2-19-28-21-9-11-22(12-10-21)29(26,27)23-13-6-14-24-15-17-25(18-16-24)20-7-4-3-5-8-20/h3-5,7-12,23H,2,6,13-19H2,1H3