(E)-3-(6-methoxynaphthalen-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C22H20NO6S2- MolecularWeight: 458.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C3=CC=C(S3)S(=O)(=O)N4CCOCC4)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(/C3=CC=C(S3)S(=O)(=O)N4CCOCC4)\C(=O)[O-]

InChI

InChI=1S/C22H21NO6S2/c1-28-18-5-4-16-12-15(2-3-17(16)14-18)13-19(22(24)25)20-6-7-21(30-20)31(26,27)23-8-10-29-11-9-23/h2-7,12-14H,8-11H2,1H3,(H,24,25)/p-1/b19-13-