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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

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