N-[2-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl]oxytetradecyl]ethanesulfonamide

Systemtic Name: N-[2-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl]oxytetradecyl]ethanesulfonamide Openeye Name: N-[2-[(E)-4-(4-methoxyphenyl)-1,1-dimethyl-2-oxo-but-3-enoxy]tetradecyl]ethanesulfonamide CAS Name: N-[2-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxytetradecyl]ethanesulfonamide IUPAC Name: N-[2-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxytetradecyl]ethanesulfonamide Traditional Name: N-[2-[(E)-2-keto-4-(4-methoxyphenyl)-1,1-dimethyl-but-3-enoxy]tetradecyl]ethanesulfonamide Formula: C29H49NO5S MolecularWeight: 523.76806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CNS(=O)(=O)CC)OC(C)(C)C(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCCC(CNS(=O)(=O)CC)OC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C29H49NO5S/c1-6-8-9-10-11-12-13-14-15-16-17-27(24-30-36(32,33)7-2)35-29(3,4)28(31)23-20-25-18-21-26(34-5)22-19-25/h18-23,27,30H,6-17,24H2,1-5H3/b23-20+