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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]ethanesulfonamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CSC=C3

InChI

InChI=1S/C20H29N3O3S2/c1-22-9-11-23(12-10-22)20(18-7-13-27-16-18)15-21-28(24,25)14-8-17-3-5-19(26-2)6-4-17/h3-7,13,16,20-21H,8-12,14-15H2,1-2H3