1-[(2-chlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-(ethanoylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-13(25)23-30(28,29)17-8-6-16(7-9-17)22-20(27)15-10-19(26)24(12-15)11-14-4-2-3-5-18(14)21/h2-9,15H,10-12H2,1H3,(H,22,27)(H,23,25)