2-bromanyl-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 2-bromo-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzenesulfonamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrNO4S/c1-13(2)19(21-26(22,23)18-7-4-3-6-15(18)20)14-8-9-16-17(12-14)25-11-5-10-24-16/h3-4,6-9,12-13,19,21H,5,10-11H2,1-2H3/t19-/m0/s1