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

Systemtic Name: (E)-2-(3-methanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide Openeye Name: (E)-2-(7-formyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethenesulfonamide CAS Name: (E)-2-(3-formyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide IUPAC Name: (E)-2-(3-formyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenesulfonamide Traditional Name: (E)-2-(7-formyl-1,1,4,4-tetramethyl-tetralin-6-yl)ethenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-16(2)6-7-17(3,4)15-10-13(11-19)12(9-14(15)16)5-8-22(18,20)21/h5,8-11H,6-7H2,1-4H3,(H2,18,20,21)/b8-5+