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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H28N2O6S/c1-3-16-8-11-18(12-9-16)24-22(26)15-31-23(27)17-10-13-20(30-2)21(14-17)32(28,29)25-19-6-4-5-7-19/h8-14,19,25H,3-7,15H2,1-2H3,(H,24,26)