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

Systemtic Name: N-ethyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-ethyl-4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-ethyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-ethyl-4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzenesulfonamide Formula: C25H33NO2S MolecularWeight: 411.60002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2S/c1-7-26-29(27,28)21-11-8-19(9-12-21)16-18(2)20-10-13-22-23(17-20)25(5,6)15-14-24(22,3)4/h8-13,16-17,26H,7,14-15H2,1-6H3/b18-16+