4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-23-30(26,27)18-10-6-16(7-11-18)8-13-22(25)24-14-4-5-20(24)19-15-17(28-2)9-12-21(19)29-3/h6-7,9-12,15,20,23H,4-5,8,13-14H2,1-3H3