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

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C25H22N2O6S2 MolecularWeight: 510.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C(=C3)C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=C(C=C(C(=C3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C25H22N2O6S2/c1-16-13-25(33-26-16)27-35(29,30)19-9-6-17(7-10-19)21(28)11-8-18-14-20(24-5-4-12-34-24)23(32-3)15-22(18)31-2/h4-15,27H,1-3H3/b11-8+