1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H24ClN3O2S/c20-18-6-4-5-17(15-18)16-26(24,25)21-9-10-22-11-13-23(14-12-22)19-7-2-1-3-8-19/h1-8,15,21H,9-14,16H2