(3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)-5-oxo-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)-5-keto-N-[2-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20ClN3O4S/c20-15-3-5-16(6-4-15)23-12-14(11-18(23)24)19(25)22-10-9-13-1-7-17(8-2-13)28(21,26)27/h1-8,14H,9-12H2,(H,22,25)(H2,21,26,27)/t14-/m1/s1