(E)-3-(2,6-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-morpholinosulfonylbenzyl)acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O6S/c1-28-20-4-3-5-21(29-2)19(20)10-11-22(25)23-16-17-6-8-18(9-7-17)31(26,27)24-12-14-30-15-13-24/h3-11H,12-16H2,1-2H3,(H,23,25)/b11-10+