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

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-chloro-N-isobutyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-chloro-N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16(2)14-24(29(27,28)20-10-8-19(23)9-11-20)15-22(26)25-13-12-18-6-4-5-7-21(18)17(25)3/h4-11,16-17H,12-15H2,1-3H3