4-(2-methoxyethylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-28-13-11-21-29(26,27)18-9-7-15(8-10-18)20(25)22-16-4-2-5-17(14-16)23-12-3-6-19(23)24/h2,4-5,7-10,14,21H,3,6,11-13H2,1H3,(H,22,25)