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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O2S/c1-16-8-10-19(11-9-16)25(23,24)21-20(2,3)15-22-13-12-17-6-4-5-7-18(17)14-22/h4-11,21H,12-15H2,1-3H3