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

Systemtic Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(2-thenyl)benzenesulfonamide Formula: C25H23N5O2S2 MolecularWeight: 489.61242

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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=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CN3)N(CC4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2S2/c26-13-19-8-9-25-20(11-19)12-22(16-29(25)15-21-14-27-18-28-21)30(17-23-5-4-10-33-23)34(31,32)24-6-2-1-3-7-24/h1-11,14,18,22H,12,15-17H2,(H,27,28)