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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]methanesulfonamide Formula: C18H24ClN3O2S2 MolecularWeight: 413.98506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C18H24ClN3O2S2/c1-21-6-8-22(9-7-21)18(16-5-10-25-13-16)12-20-26(23,24)14-15-3-2-4-17(19)11-15/h2-5,10-11,13,18,20H,6-9,12,14H2,1H3