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

Systemtic Name: 4-methoxy-3-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

InChI

InChI=1S/C20H24N2O4S/c1-15-12-18(9-10-19(15)26-2)27(24,25)21-13-16-6-3-4-7-17(16)14-22-11-5-8-20(22)23/h3-4,6-7,9-10,12,21H,5,8,11,13-14H2,1-2H3