(3R)-N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[4-chloro-3-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-chloro-3-(diethylsulfamoyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[4-chloro-3-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-[4-chloro-3-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-26(4-2)31(29,30)20-13-18(10-11-19(20)23)24-22(28)17-12-21(27)25(15-17)14-16-8-6-5-7-9-16/h5-11,13,17H,3-4,12,14-15H2,1-2H3,(H,24,28)/t17-/m1/s1