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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-27-19-8-6-16(14-20(19)28-2)7-9-21(24)22-17-4-3-5-18(15-17)30(25,26)23-10-12-29-13-11-23/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)/b9-7+