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

Systemtic Name: N-[6-cyano-1-(1-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-cyano-1-(1-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-cyano-1-(1-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-cyano-1-(1-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-cyano-1-(1-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-18(20-8-4-2-5-9-20)27-17-22(15-21-14-19(16-25)12-13-24(21)27)26-30(28,29)23-10-6-3-7-11-23/h2-14,18,22,26H,15,17H2,1H3