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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

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