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

Systemtic Name: 3-chloranyl-2-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-methyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C19H21ClN2O3S/c1-14-17(20)8-4-9-18(14)26(24,25)21-12-15-6-2-3-7-16(15)13-22-11-5-10-19(22)23/h2-4,6-9,21H,5,10-13H2,1H3