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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-16-4-7-18(31(26,27)24-10-12-30-13-11-24)15-19(16)23-22(25)9-6-17-5-8-20(28-2)21(14-17)29-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)/b9-6+