3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCN3

InChI

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