N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-11-8-14(16(26-5)10-13(11)19)20-18(22)12-6-7-15(25-4)17(9-12)27(23,24)21(2)3/h6-10H,1-5H3,(H,20,22)