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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-12-5-7-15(8-6-12)25(23,24)21(4)11-17(22)20-18-14(3)9-13(2)10-16(18)19/h5-10H,11H2,1-4H3,(H,20,22)