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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c24-15-19-11-12-23-20(13-19)14-21(16-25-23)26(17-18-7-3-1-4-8-18)29(27,28)22-9-5-2-6-10-22/h1-13,21,25H,14,16-17H2