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

Systemtic Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-27-19-6-4-18(5-7-19)24-16-14-23(15-17-24)13-3-12-22-29(25,26)21-10-8-20(28-2)9-11-21/h4-11,22H,3,12-17H2,1-2H3