[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(2-ethoxy-3-pyridyl)methanone Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClN3O4S2/c1-2-24-15-12(4-3-7-18-15)16(21)19-8-10-20(11-9-19)26(22,23)14-6-5-13(17)25-14/h3-7H,2,8-11H2,1H3