N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(tert-butylsulfamoyl)-N-ethyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-5-23(19-21-16-8-6-7-9-17(16)27-19)18(24)14-10-12-15(13-11-14)28(25,26)22-20(2,3)4/h6-13,22H,5H2,1-4H3