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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(phenylmethyl)butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(phenylmethyl)butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzylbutanamide Traditional Name: N-benzyl-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c22-16(18-12-13-6-2-1-3-7-13)10-5-11-19-26(23,24)15-9-4-8-14-17(15)21-25-20-14/h1-4,6-9,19H,5,10-12H2,(H,18,22)