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

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: N-benzyl-N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C18H19N3O2S/c1-24(22,23)21(13-14-5-3-2-4-6-14)17-10-16-9-15(11-19)7-8-18(16)20-12-17/h2-9,17,20H,10,12-13H2,1H3