[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-(5-morpholinosulfonyl-2-thienyl)acetate CAS Name: 2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate Traditional Name: 2-(5-morpholinosulfonyl-2-thienyl)acetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C23H23NO7S2 MolecularWeight: 489.56122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23NO7S2/c1-29-19-5-4-16-12-18(3-2-17(16)13-19)21(25)15-31-22(26)14-20-6-7-23(32-20)33(27,28)24-8-10-30-11-9-24/h2-7,12-13H,8-11,14-15H2,1H3