(E)-2-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide Openeye Name: (E)-2-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)ethenesulfonamide CAS Name: (E)-2-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide IUPAC Name: (E)-2-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide Traditional Name: (E)-2-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)ethenesulfonamide Formula: C16H22BrNO2S MolecularWeight: 372.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)Br)C=CS(=O)(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)Br)/C=C/S(=O)(=O)N)(C)C)C

InChI

InChI=1S/C16H22BrNO2S/c1-15(2)6-7-16(3,4)13-10-14(17)11(9-12(13)15)5-8-21(18,19)20/h5,8-10H,6-7H2,1-4H3,(H2,18,19,20)/b8-5+