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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC2=C(C=C1)NCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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