N-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCC3=CC=CC=C32

InChI

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