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

Systemtic Name: N-[2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]phenyl]sulfonylethanamide Openeye Name: N-[2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]phenyl]sulfonylacetamide CAS Name: N-[2-[4-[1-(5-cyano-4-methoxy-1-imidazolyl)-2-methylbutyl]phenyl]phenyl]sulfonylacetamide IUPAC Name: N-[2-[4-[1-(5-cyano-4-methoxyimidazol-1-yl)-2-methylbutyl]phenyl]phenyl]sulfonylacetamide Traditional Name: N-[2-[4-[1-(5-cyano-4-methoxy-imidazol-1-yl)-2-methyl-butyl]phenyl]phenyl]sulfonylacetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-5-16(2)23(28-15-26-24(32-4)21(28)14-25)19-12-10-18(11-13-19)20-8-6-7-9-22(20)33(30,31)27-17(3)29/h6-13,15-16,23H,5H2,1-4H3,(H,27,29)