(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(isopropylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(isopropylsulfamoyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H27N3O5S/c1-14(2)24-31(28,29)18-8-6-17(7-9-18)23-22(27)16-12-21(26)25(13-16)19-11-15(3)5-10-20(19)30-4/h5-11,14,16,24H,12-13H2,1-4H3,(H,23,27)/t16-/m1/s1