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

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pentanamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]pentanamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]pentanamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]pentanamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]valeramide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4S/c1-3-4-5-17(22)19-13-6-7-15(25-2)16(10-13)26(23,24)20-14-8-9-21(11-14)12-18/h6-7,10,14,20H,3-5,8-9,11H2,1-2H3,(H,19,22)/t14-/m1/s1