2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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