[2-(octylsulfonylamino)cyclohexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(octylsulfonylamino)cyclohexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(octylsulfonylamino)cyclohexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(octylsulfonylamino)cyclohexyl] ester IUPAC Name: [2-(octylsulfonylamino)cyclohexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-(octylsulfonylamino)cyclohexyl] ester Formula: C24H37NO5S MolecularWeight: 451.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1CCCCC1OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1CCCCC1OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H37NO5S/c1-3-4-5-6-7-10-19-31(27,28)25-22-11-8-9-12-23(22)30-24(26)18-15-20-13-16-21(29-2)17-14-20/h13-18,22-23,25H,3-12,19H2,1-2H3/b18-15+