N-ethyl-4-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-3-oxo-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-3-keto-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenesulfonamide Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H31NO3S/c1-6-26-30(28,29)20-11-7-18(8-12-20)9-14-23(27)19-10-13-21-22(17-19)25(4,5)16-15-24(21,2)3/h7-14,17,26H,6,15-16H2,1-5H3/b14-9+