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

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-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)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CCC3=CC=CC=C3C2

InChI

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