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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzenesulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-benzenesulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzenesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-3-4-10-16-24(29(27,28)21-12-6-5-7-13-21)18-23(26)25-17-15-20-11-8-9-14-22(20)19(25)2/h5-9,11-14,19H,3-4,10,15-18H2,1-2H3