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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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