methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-methylsulfonyloxyethyl)amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-methylsulfonyloxyethyl)amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-methylsulfonyloxyethyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(4-cyanoanilino)-oxomethyl]-(2-methylsulfonyloxyethyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-cyanophenyl)carbamoyl-(2-methylsulfonyloxyethyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(4-cyanophenyl)carbamoyl-(2-methylsulfonyloxyethyl)amino]phenoxy]acetic acid methyl ester Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N(CCOS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N(CCOS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O7S/c1-28-19(24)14-29-18-9-7-17(8-10-18)23(11-12-30-31(2,26)27)20(25)22-16-5-3-15(13-21)4-6-16/h3-10H,11-12,14H2,1-2H3,(H,22,25)