N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(1-phenylethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC3=C(C=CC(=C3)C#N)NC2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC3=C(C=CC(=C3)C#N)NC2)S(=O)(=O)C4=CC=CC=C4

InChI

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