N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[mesitylsulfonyl(methyl)amino]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-12-8-14(3)19(15(4)9-12)26(24,25)22(5)11-18(23)21-17-10-16(20)7-6-13(17)2/h6-10H,11H2,1-5H3,(H,21,23)