[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetate Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C31H35NO7S MolecularWeight: 565.6771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C31H35NO7S/c1-3-37-27-17-19-29(20-18-27)40(35,36)32(2)26-13-15-28(16-14-26)38-22-31(34)39-21-30(33)25-11-9-24(10-12-25)23-7-5-4-6-8-23/h9-20,23H,3-8,21-22H2,1-2H3