1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylbutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(2-pyrrolidin-1-ylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-[2-(1-pyrrolidinyl)butyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(2-pyrrolidin-1-ylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-[4-(diethylsulfamoyl)phenyl]-5-keto-N-(2-pyrrolidinobutyl)pyrrolidine-3-carboxamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)N3CCCC3

InChI

InChI=1S/C23H36N4O4S/c1-4-19(25-13-7-8-14-25)16-24-23(29)18-15-22(28)27(17-18)20-9-11-21(12-10-20)32(30,31)26(5-2)6-3/h9-12,18-19H,4-8,13-17H2,1-3H3,(H,24,29)