N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methyl-penta-2,4-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methyl-penta-2,4-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methyl-penta-2,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methylpenta-2,4-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methylpenta-2,4-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methyl-penta-2,4-dienyl]-4-methyl-benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C=C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C(=C(\C)/C=C)/C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H27NO4S/c1-6-17(4)22(27-7-2)21(18-10-12-19(26-5)13-11-18)23-28(24,25)20-14-8-16(3)9-15-20/h6,8-15,21,23H,1,7H2,2-5H3/b22-17+