N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethoxy-3-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dimethoxy-3-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dimethoxy-3-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dimethoxy-3-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C(=C(C=C2)OC)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C(=C(C=C2)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-11-12(19)6-5-7-13(11)21-16(22)10-20-14-8-9-15(25-2)18(17(14)26-3)27(4,23)24/h5-9,20H,10H2,1-4H3,(H,21,22)