4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-pyrrolidinyl)phenyl]-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-ylphenyl)prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[2-(2,4-dimethoxy-5-pyrrolidino-phenyl)acryloyl]-N-(2-pyridyl)benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4)OC

InChI

InChI=1S/C26H27N3O5S/c1-18(21-16-22(29-14-6-7-15-29)24(34-3)17-23(21)33-2)26(30)19-9-11-20(12-10-19)35(31,32)28-25-8-4-5-13-27-25/h4-5,8-13,16-17H,1,6-7,14-15H2,2-3H3,(H,27,28)