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

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]hexanamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]hexanamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methoxyphenyl]hexanamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxyphenyl]hexanamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methoxy-phenyl]hexanamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S/c1-3-4-5-6-18(23)20-14-7-8-16(26-2)17(11-14)27(24,25)21-15-9-10-22(12-15)13-19/h7-8,11,15,21H,3-6,9-10,12H2,1-2H3,(H,20,23)/t15-/m1/s1