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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-cyclopent-2-en-1-ylethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2CCC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2CCC=C2

InChI

InChI=1S/C16H20N2O5S/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/h2,4,6-9,11-12H,3,5,10H2,1H3,(H,18,20)(H2,17,21,22)