2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(3-chloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-4-12-27-19-10-8-16(9-11-19)14-22(2)20(24)15-23(28(3,25)26)18-7-5-6-17(21)13-18/h4-11,13H,1,12,14-15H2,2-3H3