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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13-7-8-16(11-17(13)27(20,25)26)21-19(24)15-5-2-4-14(10-15)12-22-9-3-6-18(22)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,21,24)(H2,20,25,26)