(3R)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O5S/c1-3-27(4-2)34(32,33)19-12-13-23(29)21(15-19)26-25(31)18-14-24(30)28(16-18)22-11-7-9-17-8-5-6-10-20(17)22/h5-13,15,18,29H,3-4,14,16H2,1-2H3,(H,26,31)/t18-/m1/s1