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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]methanesulfonamide Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=CC=C3Cl

InChI

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