[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(5-chloro-2-thiophenyl)sulfonyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClNO4S2/c1-23-14-4-2-12(3-5-14)17(20)13-8-10-19(11-9-13)25(21,22)16-7-6-15(18)24-16/h2-7,13H,8-11H2,1H3