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

Systemtic Name: 1-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-(2-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]methanesulfonamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC=C2OC)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CC2=CC=CC=C2OC)C3=CSC=C3

InChI

InChI=1S/C19H27N3O3S2/c1-21-8-10-22(11-9-21)18(16-7-12-26-14-16)13-20-27(23,24)15-17-5-3-4-6-19(17)25-2/h3-7,12,14,18,20H,8-11,13,15H2,1-2H3