2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4S/c1-12-9-13(19)5-7-15(12)20-11-18(23)21-14-6-8-16(26-4)17(10-14)27(24,25)22(2)3/h5-10,20H,11H2,1-4H3,(H,21,23)