[(1S)-2-oxidanylidenecyclohexyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCCC2=O)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@H]2CCCCC2=O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H21NO6S/c1-23-15-9-6-11(10-16(15)25(21,22)18-12-7-8-12)17(20)24-14-5-3-2-4-13(14)19/h6,9-10,12,14,18H,2-5,7-8H2,1H3/t14-/m0/s1