(E)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-3-(2-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-benzoxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C24H22NO6S2- MolecularWeight: 484.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C24H23NO6S2/c26-24(27)20(22-10-11-23(32-22)33(28,29)25-12-14-30-15-13-25)16-19-8-4-5-9-21(19)31-17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,27)/p-1/b20-16-