(3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-keto-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=C2C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CNC3=C2C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21ClN4O4S/c22-15-1-6-19-18(10-15)13(11-24-19)7-8-26-12-14(9-20(26)27)21(28)25-16-2-4-17(5-3-16)31(23,29)30/h1-6,10-11,14,24H,7-9,12H2,(H,25,28)(H2,23,29,30)/t14-/m1/s1