5-chloranyl-2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4S/c1-28-19-7-5-18(6-8-19)25-14-12-24(13-15-25)11-3-10-23-30(26,27)21-16-17(22)4-9-20(21)29-2/h4-9,16,23H,3,10-15H2,1-2H3