2-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(4-phenylpiperazino)propyl]ethanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-28-22-10-8-20(9-11-22)12-19-29(26,27)23-13-5-14-24-15-17-25(18-16-24)21-6-3-2-4-7-21/h2-4,6-11,23H,5,12-19H2,1H3