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

Systemtic Name: 4-bromanyl-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-14(2)19(22-27(25,26)18-9-7-17(21)8-10-18)20(24)23-12-11-15-5-3-4-6-16(15)13-23/h3-10,14,19,22H,11-13H2,1-2H3/t19-/m0/s1