3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-pyrrolidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-11-10-18(14-20(19)28-2)29(25,26)23(15-17-8-4-3-5-9-17)16-21(24)22-12-6-7-13-22/h3-5,8-11,14H,6-7,12-13,15-16H2,1-2H3