4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(p-tolylmethyl)butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: N-(4-methylbenzyl)-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4O3S2/c1-13-7-9-14(10-8-13)12-19-17(23)6-3-11-20-27(24,25)16-5-2-4-15-18(16)22-26-21-15/h2,4-5,7-10,20H,3,6,11-12H2,1H3,(H,19,23)