N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]octane-1-sulfonamide

Systemtic Name: N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]octane-1-sulfonamide Openeye Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]octane-1-sulfonamide CAS Name: N-[[4-(4-thiadiazolyl)phenyl]methyl]-1-octanesulfonamide IUPAC Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]octane-1-sulfonamide Traditional Name: N-[4-(thiadiazol-4-yl)benzyl]octane-1-sulfonamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC1=CC=C(C=C1)C2=CSN=N2

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC1=CC=C(C=C1)C2=CSN=N2

InChI

InChI=1S/C17H25N3O2S2/c1-2-3-4-5-6-7-12-24(21,22)18-13-15-8-10-16(11-9-15)17-14-23-20-19-17/h8-11,14,18H,2-7,12-13H2,1H3