4-methyl-N-[(E)-6-oxidanylidene-4,6-diphenyl-hex-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-6-oxidanylidene-4,6-diphenyl-hex-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-6-oxo-4,6-diphenyl-hex-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-6-oxo-4,6-diphenylhex-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-6-oxo-4,6-diphenylhex-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-6-keto-4,6-diphenyl-hex-2-enyl]-4-methyl-benzenesulfonamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC=CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-20-14-16-24(17-15-20)30(28,29)26-18-8-13-23(21-9-4-2-5-10-21)19-25(27)22-11-6-3-7-12-22/h2-17,23,26H,18-19H2,1H3/b13-8+