N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-23(2)18-10-9-16(29(21,27)28)12-17(18)22-20(26)15-7-5-14(6-8-15)13-24-11-3-4-19(24)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,26)(H2,21,27,28)