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

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: N-benzyl-N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-23(21,22)20(12-13-5-3-2-4-6-13)16-10-14-9-15(18)7-8-17(14)19-11-16/h2-9,16,19H,10-12H2,1H3