N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-methoxyphenyl)sulfonyl-2-(3-methylphenoxy)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO5S/c1-4-12-20(19(21)14-25-17-7-5-6-15(2)13-17)26(22,23)18-10-8-16(24-3)9-11-18/h4-11,13H,1,12,14H2,2-3H3