N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N3O2S2/c1-2-3-4-9-16-18-19-17(23-16)20-24(21,22)15-11-10-13-7-5-6-8-14(13)12-15/h5-8,10-12H,2-4,9H2,1H3,(H,19,20)