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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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