4-[2-[4-methoxy-2-(3-oxidanylpropoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[2-[4-methoxy-2-(3-oxidanylpropoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[2-[2-(3-hydroxypropoxy)-4-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[2-[2-(3-hydroxypropoxy)-4-methoxy-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[2-[2-(3-hydroxypropoxy)-4-methoxy-5-thiophen-2-ylphenyl]prop-2-enoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[2-[2-(3-hydroxypropoxy)-4-methoxy-5-(2-thienyl)phenyl]acryloyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C27H26N2O7S2 MolecularWeight: 554.63454

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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=C(C=C(C(=C3)C4=CC=CS4)OC)OCCCO

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C)C3=C(C=C(C(=C3)C4=CC=CS4)OC)OCCCO

InChI

InChI=1S/C27H26N2O7S2/c1-17-14-26(28-36-17)29-38(32,33)20-9-7-19(8-10-20)27(31)18(2)21-15-22(25-6-4-13-37-25)23(34-3)16-24(21)35-12-5-11-30/h4,6-10,13-16,30H,2,5,11-12H2,1,3H3,(H,28,29)