(E)-3-(4-phenylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-phenylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-phenylphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-(4-phenylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-phenylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-phenylphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acrylate Formula: C24H22NO4S2- MolecularWeight: 452.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C24H23NO4S2/c26-24(27)21(17-18-9-11-20(12-10-18)19-7-3-1-4-8-19)22-13-14-23(30-22)31(28,29)25-15-5-2-6-16-25/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,26,27)/p-1/b21-17-