N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)C)S(=O)(=O)C)C

InChI

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