4-chloranyl-N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-23(30(26,27)17-9-6-15(22)7-10-17)14-21(25)24-12-4-5-19(24)18-13-16(28-2)8-11-20(18)29-3/h6-11,13,19H,4-5,12,14H2,1-3H3