5-bromanyl-2-methoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H20BrNO3S/c1-20(16-9-5-7-13-6-3-4-8-15(13)16)24(21,22)18-12-14(19)10-11-17(18)23-2/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3/t16-/m0/s1