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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(27,28)19-13-17(10-11-18(19)29-3)22-21(26)16-8-6-15(7-9-16)14-24-12-4-5-20(24)25/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,26)