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

Systemtic Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-yl-phenyl)prop-2-enoyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[2-[2,4-dimethoxy-5-(1-pyrrolidinyl)phenyl]-1-oxoprop-2-enyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-pyrrolidin-1-ylphenyl)prop-2-enoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[2-(2,4-dimethoxy-5-pyrrolidino-phenyl)acryloyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C)C3=CC(=C(C=C3OC)OC)N4CCCC4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C)C3=CC(=C(C=C3OC)OC)N4CCCC4

InChI

InChI=1S/C25H27N3O6S/c1-16-13-24(26-34-16)27-35(30,31)19-9-7-18(8-10-19)25(29)17(2)20-14-21(28-11-5-6-12-28)23(33-4)15-22(20)32-3/h7-10,13-15H,2,5-6,11-12H2,1,3-4H3,(H,26,27)