3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H23N3O4S2/c1-12-21-15-8-7-14(11-17(15)28-12)22-19(24)13-6-9-16(27-5)18(10-13)29(25,26)23-20(2,3)4/h6-11,23H,1-5H3,(H,22,24)