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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13-4-7-15(12-17(13)27(20,25)26)21-18(23)11-14-5-8-16(9-6-14)22-10-2-3-19(22)24/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)(H2,20,25,26)