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

Systemtic Name: N-[4-chloranyl-3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]phenyl]pentanamide Openeye Name: N-[4-chloro-3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]phenyl]pentanamide CAS Name: N-[4-chloro-3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]phenyl]pentanamide IUPAC Name: N-[4-chloro-3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]phenyl]pentanamide Traditional Name: N-[4-chloro-3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]phenyl]valeramide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S/c1-2-3-4-16(22)19-12-5-6-14(17)15(9-12)25(23,24)20-13-7-8-21(10-13)11-18/h5-6,9,13,20H,2-4,7-8,10H2,1H3,(H,19,22)/t13-/m1/s1