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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-5-keto-1-(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=CC(=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

InChI

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