2-[4-(butylsulfonylamino)phenoxy]tetradecyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[4-(butylsulfonylamino)phenoxy]tetradecyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-[4-(butylsulfonylamino)phenoxy]tetradecyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 2-[4-(butylsulfonylamino)phenoxy]tetradecyl ester IUPAC Name: 2-[4-(butylsulfonylamino)phenoxy]tetradecyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 2-[4-(butylsulfonylamino)phenoxy]tetradecyl ester Formula: C34H51NO6S MolecularWeight: 601.83684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(COC(=O)C=CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NS(=O)(=O)CCCC

Isomeric SMILES

CCCCCCCCCCCCC(COC(=O)/C=C/C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NS(=O)(=O)CCCC

InChI

InChI=1S/C34H51NO6S/c1-4-6-8-9-10-11-12-13-14-15-16-33(28-40-34(36)26-19-29-17-22-31(39-3)23-18-29)41-32-24-20-30(21-25-32)35-42(37,38)27-7-5-2/h17-26,33,35H,4-16,27-28H2,1-3H3/b26-19+