1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-16-4-2-1-3-13(16)11-24(22,23)21-15-8-14-7-12(9-19)5-6-17(14)20-10-15/h1-7,15,20-21H,8,10-11H2