methyl 3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: methyl 3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-benzoate Openeye Name: methyl 3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-benzoic acid methyl ester Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2CCN(C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N[C@@H]2CCN(C2)C#N

InChI

InChI=1S/C14H17N3O5S/c1-21-12-4-3-10(14(18)22-2)7-13(12)23(19,20)16-11-5-6-17(8-11)9-15/h3-4,7,11,16H,5-6,8H2,1-2H3/t11-/m1/s1