4-methyl-N-[[(3E,4Z)-2-oxidanylidene-3-(phenylmethylidene)cyclooct-4-en-1-yl]-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(3E,4Z)-2-oxidanylidene-3-(phenylmethylidene)cyclooct-4-en-1-yl]-phenyl-methyl]benzenesulfonamide Openeye Name: N-[[(3E,4Z)-3-benzylidene-2-oxo-cyclooct-4-en-1-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[(3E,4Z)-2-oxo-3-(phenylmethylene)-1-cyclooct-4-enyl]-phenylmethyl]benzenesulfonamide IUPAC Name: N-[[(3E,4Z)-3-benzylidene-2-oxocyclooct-4-en-1-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(3E,4Z)-3-benzal-2-keto-cyclooct-4-en-1-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C29H29NO3S MolecularWeight: 471.61046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC=CC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCC/C=C\C(=C/C3=CC=CC=C3)\C2=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3S/c1-22-17-19-26(20-18-22)34(32,33)30-28(24-13-7-3-8-14-24)27-16-10-4-9-15-25(29(27)31)21-23-11-5-2-6-12-23/h2-3,5-9,11-15,17-21,27-28,30H,4,10,16H2,1H3/b15-9-,25-21+