N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(1E)-1-ethoxybuta-1,3-dienyl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C(=C/C=C)/C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3S/c1-4-8-19(23-5-2)17-9-6-7-10-18(17)20-24(21,22)16-13-11-15(3)12-14-16/h4,6-14,20H,1,5H2,2-3H3/b19-8+