[(1R)-1-cyanoethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H16N2O5S/c1-9(8-15)21-14(17)10-3-6-12(20-2)13(7-10)22(18,19)16-11-4-5-11/h3,6-7,9,11,16H,4-5H2,1-2H3/t9-/m1/s1