N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methyl-phenyl]oxane-4-carboxamide

Systemtic Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methyl-phenyl]oxane-4-carboxamide Openeye Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methyl-phenyl]tetrahydropyran-4-carboxamide CAS Name: N-[3-[[(3R)-1-cyano-3-pyrrolidinyl]sulfamoyl]-4-methylphenyl]-4-oxanecarboxamide IUPAC Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methylphenyl]oxane-4-carboxamide Traditional Name: N-[3-[[(3R)-1-cyanopyrrolidin-3-yl]sulfamoyl]-4-methyl-phenyl]tetrahydropyran-4-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCOCC2)S(=O)(=O)NC3CCN(C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCOCC2)S(=O)(=O)N[C@@H]3CCN(C3)C#N

InChI

InChI=1S/C18H24N4O4S/c1-13-2-3-15(20-18(23)14-5-8-26-9-6-14)10-17(13)27(24,25)21-16-4-7-22(11-16)12-19/h2-3,10,14,16,21H,4-9,11H2,1H3,(H,20,23)/t16-/m1/s1