[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-cyclopent-2-en-1-ylethanoate

Systemtic Name: [1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-cyclopent-2-en-1-ylethanoate Openeye Name: [2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2CCC=C2

InChI

InChI=1S/C19H26N2O5S/c1-13(2)21-27(24,25)17-10-8-16(9-11-17)20-19(23)14(3)26-18(22)12-15-6-4-5-7-15/h4,6,8-11,13-15,21H,5,7,12H2,1-3H3,(H,20,23)