4-methyl-N-[(E)-1-oxidanylidene-1-phenyl-dec-2-en-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-oxidanylidene-1-phenyl-dec-2-en-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[(E)-3-oxo-3-phenyl-prop-1-enyl]heptyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-oxo-1-phenyldec-2-en-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-oxo-1-phenyldec-2-en-4-yl]benzenesulfonamide Traditional Name: N-[(E)-1-hexyl-4-keto-4-phenyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(/C=C/C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29NO3S/c1-3-4-5-9-12-21(15-18-23(25)20-10-7-6-8-11-20)24-28(26,27)22-16-13-19(2)14-17-22/h6-8,10-11,13-18,21,24H,3-5,9,12H2,1-2H3/b18-15+