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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=CC=O)S(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCN(/C=C/C=O)S(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H31NO3S/c1-6-26(15-8-16-27)30(28,29)21-10-7-9-19(17-21)20-11-12-22-23(18-20)25(4,5)14-13-24(22,2)3/h7-12,15-18H,6,13-14H2,1-5H3/b15-8+