N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2S/c1-21(23-8-4-2-5-9-23)33(36(34,35)27-10-6-3-7-11-27)26-15-24-14-22(16-29)12-13-28(24)32(19-26)18-25-17-30-20-31-25/h2-14,17,20-21,26H,15,18-19H2,1H3,(H,30,31)