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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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