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

Systemtic Name: 2-(azepan-1-yl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[6-(ethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C17H24N4O3S2/c1-2-18-26(23,24)13-7-8-14-15(11-13)25-17(19-14)20-16(22)12-21-9-5-3-4-6-10-21/h7-8,11,18H,2-6,9-10,12H2,1H3,(H,19,20,22)