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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-28-21-9-7-20(8-10-21)25-15-13-24(14-16-25)12-2-11-23-29(26,27)17-18-3-5-19(22)6-4-18/h3-10,23H,2,11-17H2,1H3