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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CCC(C=C2)OCCCCC=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CCC(C=C2)OCCCC/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31NO4S/c1-21-8-18-26(19-9-21)32(28,29)27-23-12-16-25(17-13-23)31-20-6-4-3-5-7-22-10-14-24(30-2)15-11-22/h5,7-16,18-19,25,27H,3-4,6,17,20H2,1-2H3/b7-5+