1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-4-25(5-2)32(29,30)18-9-10-20(31-3)19(13-18)24-22(28)15-11-21(27)26(14-15)17-8-6-7-16(23)12-17/h6-10,12-13,15H,4-5,11,14H2,1-3H3,(H,24,28)