(E)-3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-methyl-N-octyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-methyl-N-octyl-prop-2-enamide Openeye Name: (E)-3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-methyl-N-octyl-prop-2-enamide CAS Name: (E)-3-[3-[[2-(4-methoxyphenyl)sulfonyl-2-methylhydrazinyl]-oxomethyl]-5-methylphenyl]-N-methyl-N-octyl-2-propenamide IUPAC Name: (E)-3-[3-[[(4-methoxyphenyl)sulfonyl-methylamino]carbamoyl]-5-methylphenyl]-N-methyl-N-octylprop-2-enamide Traditional Name: (E)-3-[3-[[(4-methoxyphenyl)sulfonyl-methyl-amino]carbamoyl]-5-methyl-phenyl]-N-methyl-N-octyl-acrylamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)C=CC1=CC(=CC(=C1)C)C(=O)NN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCN(C)C(=O)/C=C/C1=CC(=CC(=C1)C)C(=O)NN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C28H39N3O5S/c1-6-7-8-9-10-11-18-30(3)27(32)17-12-23-19-22(2)20-24(21-23)28(33)29-31(4)37(34,35)26-15-13-25(36-5)14-16-26/h12-17,19-21H,6-11,18H2,1-5H3,(H,29,33)/b17-12+