2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxidanylidene-hexyl]ethanesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxidanylidene-hexyl]ethanesulfonamide Openeye Name: 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxo-hexyl]ethanesulfonamide CAS Name: 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxohexyl]ethanesulfonamide IUPAC Name: 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-oxohexyl]ethanesulfonamide Traditional Name: 2-(4-chlorophenyl)-N-[6-(1H-imidazol-5-yl)-6-keto-hexyl]ethanesulfonamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCS(=O)(=O)NCCCCCC(=O)C2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCS(=O)(=O)NCCCCCC(=O)C2=CN=CN2)Cl

InChI

InChI=1S/C17H22ClN3O3S/c18-15-7-5-14(6-8-15)9-11-25(23,24)21-10-3-1-2-4-17(22)16-12-19-13-20-16/h5-8,12-13,21H,1-4,9-11H2,(H,19,20)