[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(cyclopentylsulfamoyl)benzoate

Systemtic Name: [1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(cyclopentylsulfamoyl)benzoate Openeye Name: [2-(3,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 3-(cyclopentylsulfamoyl)benzoate CAS Name: 3-(cyclopentylsulfamoyl)benzoic acid [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] 3-(cyclopentylsulfamoyl)benzoate Traditional Name: 3-(cyclopentylsulfamoyl)benzoic acid [2-(3,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C23H28N2O5S/c1-15-11-12-20(13-16(15)2)24-22(26)17(3)30-23(27)18-7-6-10-21(14-18)31(28,29)25-19-8-4-5-9-19/h6-7,10-14,17,19,25H,4-5,8-9H2,1-3H3,(H,24,26)