N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-11-17(2)13-18(12-16)24(15-22(25)23-9-5-6-10-23)30(26,27)19-7-8-20(28-3)21(14-19)29-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3