4-(dimethylsulfamoyl)-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

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