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

Systemtic Name: 4-cyano-N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide Openeye Name: 4-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide CAS Name: 4-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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