2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-allyl-acetamide CAS Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide Traditional Name: 2-(N-(4-acetylphenyl)sulfonyl-4-methoxy-anilino)-N-allyl-acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-13-21-20(24)14-22(17-7-9-18(27-3)10-8-17)28(25,26)19-11-5-16(6-12-19)15(2)23/h4-12H,1,13-14H2,2-3H3,(H,21,24)