N,2-dimethyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-(2-oxopyrrolidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: N,2-dimethyl-5-(2-oxo-1-pyrrolidinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-(2-oxopyrrolidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-N,2-dimethyl-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N(C)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N(C)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-15-8-9-17(24-10-6-7-21(24)25)13-20(15)31(26,27)23(2)14-16-11-18(28-3)22(30-5)19(12-16)29-4/h8-9,11-13H,6-7,10,14H2,1-5H3