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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethylbutanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethylbutanamide Traditional Name: N-phenethyl-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c23-17(19-13-11-14-6-2-1-3-7-14)10-5-12-20-27(24,25)16-9-4-8-15-18(16)22-26-21-15/h1-4,6-9,20H,5,10-13H2,(H,19,23)