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

Systemtic Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H21N3O3S2/c1-12-5-7-13(8-6-12)17(23)21-18-20-15-10-9-14(11-16(15)26-18)27(24,25)22-19(2,3)4/h5-11,22H,1-4H3,(H,20,21,23)