3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-26-18-8-6-17(7-9-18)23-14-12-22(13-15-23)11-10-21-28(24,25)20-5-3-4-19(16-20)27-2/h3-9,16,21H,10-15H2,1-2H3