4-[(E)-3-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(E)-3-[2,4-dimethoxy-5-(1-pyrrolidinyl)phenyl]-1-oxoprop-2-enyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-pyrrolidin-1-ylphenyl)prop-2-enoyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-(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=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4CCCC4)OC

InChI

InChI=1S/C26H27N3O5S/c1-33-24-18-25(34-2)22(29-15-5-6-16-29)17-20(24)10-13-23(30)19-8-11-21(12-9-19)35(31,32)28-26-7-3-4-14-27-26/h3-4,7-14,17-18H,5-6,15-16H2,1-2H3,(H,27,28)/b13-10+