N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-11-6-7-13(26(23,24)21(3)4)9-14(11)18(22)20-16-8-12(2)15(19)10-17(16)25-5/h6-10H,1-5H3,(H,20,22)