(E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-tosyl-acrylamide Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C(=O)C=CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H31NO5S/c1-5-6-7-22-10-14-24(15-11-22)29(35(31,32)25-16-8-21(2)9-17-25)28(30)19-13-23-12-18-26(33-3)27(20-23)34-4/h8-20H,5-7H2,1-4H3/b19-13+