N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N3O4S2/c1-16-12-13-21(31-4)20(14-16)27(24-25-19-10-5-6-11-22(19)32-24)23(28)17-8-7-9-18(15-17)33(29,30)26(2)3/h5-15H,1-4H3