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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S2/c1-18(2)19-7-9-23(10-8-19)30(27,28)25-15-24(22-12-14-29-17-22)26-13-11-20-5-3-4-6-21(20)16-26/h3-10,12,14,17-18,24-25H,11,13,15-16H2,1-2H3/t24-/m0/s1