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

Systemtic Name: (E)-3-(3-methylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(m-tolyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(3-methylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)-2-(5-piperidinosulfonyl-2-thienyl)acrylate Formula: C19H20NO4S2- MolecularWeight: 390.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCCCC3)\C(=O)[O-]

InChI

InChI=1S/C19H21NO4S2/c1-14-6-5-7-15(12-14)13-16(19(21)22)17-8-9-18(25-17)26(23,24)20-10-3-2-4-11-20/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,22)/p-1/b16-13-