2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13-8-10-16(11-9-13)15(3)21-19(23)12-22(26(4,24)25)18-7-5-6-17(20)14(18)2/h5-11,15H,12H2,1-4H3,(H,21,23)