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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-9-4-5-10-8(7-9)3-2-6-11-10/h4-5,7,11-12H,2-3,6H2,1H3