2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-17-8-5-15(6-9-17)12-21-19(23)13-22(27(3,24)25)18-10-7-16(20)11-14(18)2/h5-11H,4,12-13H2,1-3H3,(H,21,23)