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

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

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NCCC3

InChI

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