4-methyl-N-[(E,3S)-5-oxidanylidene-1,5-diphenyl-pent-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,3S)-5-oxidanylidene-1,5-diphenyl-pent-1-en-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E,1S)-1-phenacyl-3-phenyl-allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E,3S)-5-oxo-1,5-diphenylpent-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E,3S)-5-oxo-1,5-diphenylpent-1-en-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E,1S)-1-phenacyl-3-phenyl-allyl]benzenesulfonamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-19-12-16-23(17-13-19)29(27,28)25-22(15-14-20-8-4-2-5-9-20)18-24(26)21-10-6-3-7-11-21/h2-17,22,25H,18H2,1H3/b15-14+/t22-/m1/s1