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

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-keto-2-pyrrolidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-10-9-17(13-19(18)28-2)29(25,26)23(16-7-5-15(21)6-8-16)14-20(24)22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3