2-(azepan-1-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C19H28N4O3S2/c1-3-23(4-2)28(25,26)15-9-10-16-17(13-15)27-19(20-16)21-18(24)14-22-11-7-5-6-8-12-22/h9-10,13H,3-8,11-12,14H2,1-2H3,(H,20,21,24)