1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]methanesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-28-21-9-3-2-8-20(21)25-14-12-24(13-15-25)11-5-10-23-29(26,27)17-18-6-4-7-19(22)16-18/h2-4,6-9,16,23H,5,10-15,17H2,1H3