(E)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C22H26N2O7S/c1-28-19-10-4-16(21(29-2)22(19)30-3)5-11-20(25)23-17-6-8-18(9-7-17)32(26,27)24-12-14-31-15-13-24/h4-11H,12-15H2,1-3H3,(H,23,25)/b11-5+