N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O3S/c1-17-6-10-22(11-7-17)33(31,32)29-16-20-5-3-2-4-19(20)14-24(29)25(30)28-13-12-18-8-9-21(26)15-23(18)27/h2-11,15,24H,12-14,16H2,1H3,(H,28,30)