N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S2/c1-17-12-18(2)24(19(3)13-17)30(27,28)25-14-23(22-9-11-29-16-22)26-10-8-20-6-4-5-7-21(20)15-26/h4-7,9,11-13,16,23,25H,8,10,14-15H2,1-3H3/t23-/m0/s1