2,4,6-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,4,6-trimethyl-N-propyl-benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H32N2O3S/c1-6-12-25(30(28,29)24-18(3)14-17(2)15-19(24)4)16-23(27)26-13-11-21-9-7-8-10-22(21)20(26)5/h7-10,14-15,20H,6,11-13,16H2,1-5H3