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

Systemtic Name: 4-bromanyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13(20-25(23,24)17-8-6-16(19)7-9-17)18(22)21-11-10-14-4-2-3-5-15(14)12-21/h2-9,13,20H,10-12H2,1H3