2,4-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-5-methyl-benzenesulfonamide Formula: C22H22Cl2N2O2S2 MolecularWeight: 481.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22Cl2N2O2S2/c1-15-10-22(20(24)11-19(15)23)30(27,28)25-12-21(18-7-9-29-14-18)26-8-6-16-4-2-3-5-17(16)13-26/h2-5,7,9-11,14,21,25H,6,8,12-13H2,1H3