6-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[3-(methanesulfonamido)-4-methoxyanilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[3-(methanesulfonamido)-4-methoxyphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC=CCC2C(=O)O)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC=CCC2C(=O)O)NS(=O)(=O)C

InChI

InChI=1S/C16H20N2O6S/c1-24-14-8-7-10(9-13(14)18-25(2,22)23)17-15(19)11-5-3-4-6-12(11)16(20)21/h3-4,7-9,11-12,18H,5-6H2,1-2H3,(H,17,19)(H,20,21)