[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O5S/c1-11(23-15(19)10-12-4-2-3-5-12)16(20)18-13-6-8-14(9-7-13)24(17,21)22/h6-9,11-12H,2-5,10H2,1H3,(H,18,20)(H2,17,21,22)