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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=CC=CC=C3NC2

InChI

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