N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-1-cyclohexa-1,5-dienyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]cyclohexa-1,5-dien-1-yl]-1-phenyl-methanesulfonamide Formula: C26H31NO4S MolecularWeight: 453.59364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H31NO4S/c1-30-25-16-12-22(13-17-25)9-5-2-3-8-20-31-26-18-14-24(15-19-26)27-32(28,29)21-23-10-6-4-7-11-23/h4-7,9-18,26-27H,2-3,8,19-21H2,1H3/b9-5+