1-(4-ethylphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(methylsulfamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-3-15-7-9-18(10-8-15)24-14-17(12-20(24)25)21(26)23-13-16-5-4-6-19(11-16)29(27,28)22-2/h4-11,17,22H,3,12-14H2,1-2H3,(H,23,26)