3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H31N3O5S/c1-28-20-8-5-4-7-19(20)25-15-13-24(14-16-25)12-6-11-23-31(26,27)18-9-10-21(29-2)22(17-18)30-3/h4-5,7-10,17,23H,6,11-16H2,1-3H3