(3R)-1-cyclohexyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclohexyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclohexyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclohexyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclohexyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclohexyl-5-keto-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCCC4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C22H27N5O4S/c1-15-11-12-23-22(24-15)26-32(30,31)19-9-7-17(8-10-19)25-21(29)16-13-20(28)27(14-16)18-5-3-2-4-6-18/h7-12,16,18H,2-6,13-14H2,1H3,(H,25,29)(H,23,24,26)/t16-/m1/s1