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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2Cl)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2Cl)C)C)S(=O)(=O)C

InChI

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