1-(4-ethoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(methylsulfamoylmethyl)benzyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C22H27N3O5S/c1-3-30-20-10-8-19(9-11-20)25-14-18(12-21(25)26)22(27)24-13-16-4-6-17(7-5-16)15-31(28,29)23-2/h4-11,18,23H,3,12-15H2,1-2H3,(H,24,27)