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

Systemtic Name: 4-methoxy-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-isobutyl-4-methoxy-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17(2)15-24(30(27,28)21-11-9-20(29-4)10-12-21)16-23(26)25-14-13-19-7-5-6-8-22(19)18(25)3/h5-12,17-18H,13-16H2,1-4H3