[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C22H22N2O5S/c1-13-10-18(12-20(14(13)2)30(23,27)28)22(26)29-15(3)21(25)24-19-9-8-16-6-4-5-7-17(16)11-19/h4-12,15H,1-3H3,(H,24,25)(H2,23,27,28)