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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-26-18-8-5-16(6-9-18)7-10-20(23)21-17-3-2-4-19(15-17)28(24,25)22-11-13-27-14-12-22/h2-10,15H,11-14H2,1H3,(H,21,23)/b10-7+