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

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H25N3O4S2/c1-6-13-7-9-15-17(11-13)29-20(22-15)23-19(25)14-8-10-16(28-5)18(12-14)30(26,27)24-21(2,3)4/h7-12,24H,6H2,1-5H3,(H,22,23,25)