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

Systemtic Name: N-[(E)-3-oxidanylideneprop-1-enyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzenesulfonamide Openeye Name: N-[(E)-3-oxoprop-1-enyl]-N-(1,1,4,4-tetramethyltetralin-6-yl)benzenesulfonamide CAS Name: N-[(E)-3-oxoprop-1-enyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: N-[(E)-3-oxoprop-1-enyl]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzenesulfonamide Traditional Name: N-[(E)-3-ketoprop-1-enyl]-N-(1,1,4,4-tetramethyltetralin-6-yl)benzenesulfonamide Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C=CC=O)S(=O)(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(/C=C/C=O)S(=O)(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H27NO3S/c1-22(2)13-14-23(3,4)21-17-18(11-12-20(21)22)24(15-8-16-25)28(26,27)19-9-6-5-7-10-19/h5-12,15-17H,13-14H2,1-4H3/b15-8+