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

Systemtic Name: 5-bromanyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-methyl-N-[(1S)-tetralin-1-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-methyl-N-[(1S)-tetralin-1-yl]thiophene-2-sulfonamide Formula: C15H16BrNO2S2 MolecularWeight: 386.32704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrNO2S2/c1-17(21(18,19)15-10-9-14(16)20-15)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13H,4,6,8H2,1H3/t13-/m0/s1