N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-isobutyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)13-23(20-21-17-7-5-6-8-18(17)27-20)19(24)15-9-11-16(12-10-15)28(25,26)22(3)4/h5-12,14H,13H2,1-4H3