4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-butanamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylbutanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylbutanamide Traditional Name: N-cyclohexyl-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H22N4O3S2/c21-15(18-12-6-2-1-3-7-12)10-5-11-17-25(22,23)14-9-4-8-13-16(14)20-24-19-13/h4,8-9,12,17H,1-3,5-7,10-11H2,(H,18,21)