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

Systemtic Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Openeye Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide CAS Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide IUPAC Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Traditional Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C=CC(=C2)C3=CC=CC=C3)NC1

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C=CC(=C2)C3=CC=CC=C3)NC1

InChI

InChI=1S/C16H18N2O2S/c1-21(19,20)18-15-10-14-9-13(7-8-16(14)17-11-15)12-5-3-2-4-6-12/h2-9,15,17-18H,10-11H2,1H3