(E)-N-heptyl-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-N-heptyl-3-(4-methoxyphenyl)-2-tosyl-acrylamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNC(=O)/C(=C\C1=CC=C(C=C1)OC)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H31NO4S/c1-4-5-6-7-8-17-25-24(26)23(18-20-11-13-21(29-3)14-12-20)30(27,28)22-15-9-19(2)10-16-22/h9-16,18H,4-8,17H2,1-3H3,(H,25,26)/b23-18+