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4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide

4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide
Openeye Name:4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide
CAS Name:4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide
Traditional Name:4-methyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzenesulfonamide
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2C3=CC=CC=C3CCN2


InChI

InChI=1S/C17H20N2O2S/c1-13-6-8-15(9-7-13)22(20,21)19-12-17-16-5-3-2-4-14(16)10-11-18-17/h2-9,17-19H,10-12H2,1H3/t17-/m1/s1


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