N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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