(3S)-1-(2-ethoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(methylsulfamoyl)phenyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O5S/c1-3-28-18-7-5-4-6-17(18)23-13-14(12-19(23)24)20(25)22-15-8-10-16(11-9-15)29(26,27)21-2/h4-11,14,21H,3,12-13H2,1-2H3,(H,22,25)/t14-/m0/s1