2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[1-(5-cyano-4-methoxy-1-imidazolyl)-2-methylbutyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[1-(5-cyano-4-methoxyimidazol-1-yl)-2-methylbutyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)N3C=NC(=C3C#N)OC

Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)N3C=NC(=C3C#N)OC

InChI

InChI=1S/C22H24N4O3S/c1-4-15(2)21(26-14-25-22(29-3)19(26)13-23)17-11-9-16(10-12-17)18-7-5-6-8-20(18)30(24,27)28/h5-12,14-15,21H,4H2,1-3H3,(H2,24,27,28)