2-(4-chloranyl-3-methyl-phenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-13-11-14(4-5-15(13)18)24-12-16(21)19-6-8-20(9-7-19)26(22,23)17-3-2-10-25-17/h2-5,10-11H,6-9,12H2,1H3