1-(4-methylphenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C23H27N3O5S/c1-16-4-8-19(9-5-16)26-15-17(13-22(26)27)23(28)25-18-6-10-21(11-7-18)32(29,30)24-14-20-3-2-12-31-20/h4-11,17,20,24H,2-3,12-15H2,1H3,(H,25,28)