3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[2-(2-methylimidazol-1-yl)benzyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3C)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3S/c1-16-14-19(9-10-20(16)26-12-5-8-22(26)27)30(28,29)24-15-18-6-3-4-7-21(18)25-13-11-23-17(25)2/h3-4,6-7,9-11,13-14,24H,5,8,12,15H2,1-2H3