N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(3-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-4-16-8-7-10-19(12-16)25-15-18(13-21(25)26)22(27)23-14-17-9-5-6-11-20(17)30(28,29)24(2)3/h5-12,18H,4,13-15H2,1-3H3,(H,23,27)