[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O6S/c1-14(15-3-4-17-12-19(29-2)8-5-16(17)11-15)22(26)30-13-21(25)24-18-6-9-20(10-7-18)31(23,27)28/h3-12,14H,13H2,1-2H3,(H,24,25)(H2,23,27,28)/t14-/m1/s1