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

Systemtic Name: N-[2-[4-[2-azanyl-3-(4-chlorophenyl)propyl]piperazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[4-[2-amino-3-(4-chlorophenyl)propyl]piperazin-1-yl]phenyl]methanesulfonamide CAS Name: N-[2-[4-[2-amino-3-(4-chlorophenyl)propyl]-1-piperazinyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-amino-3-(4-chlorophenyl)propyl]piperazin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[4-[2-amino-3-(4-chlorophenyl)propyl]piperazino]phenyl]methanesulfonamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)CC(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H27ClN4O2S/c1-28(26,27)23-19-4-2-3-5-20(19)25-12-10-24(11-13-25)15-18(22)14-16-6-8-17(21)9-7-16/h2-9,18,23H,10-15,22H2,1H3