2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

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