3-bromanyl-N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[(2S)-2-(dimethylamino)tetralin-5-yl]benzenesulfonamide CAS Name: 3-bromo-N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[(2S)-2-(dimethylamino)tetralin-5-yl]benzenesulfonamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-21(2)15-9-10-17-13(11-15)5-3-8-18(17)20-24(22,23)16-7-4-6-14(19)12-16/h3-8,12,15,20H,9-11H2,1-2H3/t15-/m0/s1