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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-naphthyl)butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-naphthalen-2-ylbutanamide Traditional Name: N-(2-naphthyl)-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H18N4O3S2/c25-19(22-16-11-10-14-5-1-2-6-15(14)13-16)9-4-12-21-29(26,27)18-8-3-7-17-20(18)24-28-23-17/h1-3,5-8,10-11,13,21H,4,9,12H2,(H,22,25)