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

Systemtic Name: (E)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-3-thiophen-3-yl-prop-2-enoate Openeye Name: (E)-2-[5-(1-piperidylsulfonyl)-2-thienyl]-3-(3-thienyl)prop-2-enoate CAS Name: (E)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-3-(3-thiophenyl)-2-propenoate IUPAC Name: (E)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-2-(5-piperidinosulfonyl-2-thienyl)-3-(3-thienyl)acrylate Formula: C16H16NO4S3- MolecularWeight: 382.49754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C(=CC3=CSC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S3/c18-16(19)13(10-12-6-9-22-11-12)14-4-5-15(23-14)24(20,21)17-7-2-1-3-8-17/h4-6,9-11H,1-3,7-8H2,(H,18,19)/p-1/b13-10-