(E)-3-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O7S/c1-28-17-12-16(13-18(14-17)29-2)4-7-22(25)23-20-15-19(5-6-21(20)30-3)32(26,27)24-8-10-31-11-9-24/h4-7,12-15H,8-11H2,1-3H3,(H,23,25)/b7-4+