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

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]propionamide Formula: C15H20N4O4S MolecularWeight: 352.4087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c1-3-15(20)17-11-4-5-13(23-2)14(8-11)24(21,22)18-12-6-7-19(9-12)10-16/h4-5,8,12,18H,3,6-7,9H2,1-2H3,(H,17,20)/t12-/m1/s1