3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31N3O5S/c1-28-19-7-5-18(6-8-19)25-15-13-24(14-16-25)12-4-11-23-31(26,27)20-9-10-21(29-2)22(17-20)30-3/h5-10,17,23H,4,11-16H2,1-3H3