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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C27H24ClN5O2S MolecularWeight: 518.02976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CN3)N(CC4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CN3)N(CC4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN5O2S/c28-23-6-4-5-21(12-23)16-33(36(34,35)26-7-2-1-3-8-26)25-13-22-11-20(14-29)9-10-27(22)32(18-25)17-24-15-30-19-31-24/h1-12,15,19,25H,13,16-18H2,(H,30,31)