4-bromanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3,5-dimethoxy-benzamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21BrN2O5S/c1-11-6-7-13(10-16(11)27(23,24)21(2)3)20-18(22)12-8-14(25-4)17(19)15(9-12)26-5/h6-10H,1-5H3,(H,20,22)