4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C22H26N2O5S/c1-4-13-23-30(26,27)18-10-7-16(8-11-18)22(25)24-14-5-6-20(24)19-12-9-17(28-2)15-21(19)29-3/h4,7-12,15,20,23H,1,5-6,13-14H2,2-3H3