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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-methyl-N-(o-tolyl)benzenesulfonamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-methyl-N-(o-tolyl)benzenesulfonamide
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4C


InChI

InChI=1S/C25H26N2O3S/c1-19-11-13-23(14-12-19)31(29,30)27(24-10-6-3-7-20(24)2)18-25(28)26-16-15-21-8-4-5-9-22(21)17-26/h3-14H,15-18H2,1-2H3


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