3-cyano-N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide CAS Name: 3-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1S)-7-keto-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H26N4O3S/c1-18(29)9-4-2-7-14-22(24-26-17-23(27-24)20-11-5-3-6-12-20)28-32(30,31)21-13-8-10-19(15-21)16-25/h3,5-6,8,10-13,15,17,22,28H,2,4,7,9,14H2,1H3,(H,26,27)/t22-/m0/s1