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

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-2,4-dimethoxy-benzenesulfonamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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