N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-3-methoxy-propanamide

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-3-methoxy-propanamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-3-methoxy-propanamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]-3-methoxypropanamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]-3-methoxypropanamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]-3-methoxy-propionamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)C#N

Isomeric SMILES

COCCC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@@H]2CCN(C2)C#N

InChI

InChI=1S/C16H22N4O5S/c1-24-8-6-16(21)18-12-3-4-14(25-2)15(9-12)26(22,23)19-13-5-7-20(10-13)11-17/h3-4,9,13,19H,5-8,10H2,1-2H3,(H,18,21)/t13-/m1/s1