1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-[4-(diethylsulfamoyl)phenyl]-5-keto-N-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-4-25(5-2)31(29,30)21-13-11-20(12-14-21)26-16-19(15-22(26)27)23(28)24-17(3)18-9-7-6-8-10-18/h6-14,17,19H,4-5,15-16H2,1-3H3,(H,24,28)