[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H26N2O6S/c1-5-15-7-6-8-17(11-15)22-20(24)13-29-21(25)16-9-10-18(28-4)19(12-16)30(26,27)23-14(2)3/h6-12,14,23H,5,13H2,1-4H3,(H,22,24)