(E)-3-(2-chlorophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(2-chlorophenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(2-chlorophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-2-(5-piperidinosulfonyl-2-thienyl)acrylate Formula: C18H17ClNO4S2- MolecularWeight: 410.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C(=CC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)/C(=C/C3=CC=CC=C3Cl)/C(=O)[O-]

InChI

InChI=1S/C18H18ClNO4S2/c19-15-7-3-2-6-13(15)12-14(18(21)22)16-8-9-17(25-16)26(23,24)20-10-4-1-5-11-20/h2-3,6-9,12H,1,4-5,10-11H2,(H,21,22)/p-1/b14-12-