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

Systemtic Name: 4-bromanyl-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-isopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(CCC(C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-17(2)12-14-25(30(28,29)21-10-8-20(24)9-11-21)16-23(27)26-15-13-19-6-4-5-7-22(19)18(26)3/h4-11,17-18H,12-16H2,1-3H3