4-[(E)-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-keto-prop-1-enyl]-N-ethyl-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5S/c1-4-24-31(27,28)19-11-7-17(8-12-19)9-14-23(26)25-15-5-6-20(25)18-10-13-21(29-2)22(16-18)30-3/h7-14,16,20,24H,4-6,15H2,1-3H3/b14-9+