N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-1-(p-tolyl)methanesulfonamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC[C@@H](C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O2S2/c1-18-6-8-19(9-7-18)17-29(26,27)24-14-23(22-11-13-28-16-22)25-12-10-20-4-2-3-5-21(20)15-25/h2-9,11,13,16,23-24H,10,12,14-15,17H2,1H3/t23-/m0/s1