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

Systemtic Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-16-7-9-19(14-17(16)2)31(27,28)24-12-11-23(26)25-13-5-6-21(25)20-10-8-18(29-3)15-22(20)30-4/h7-10,14-15,21,24H,5-6,11-13H2,1-4H3