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

Systemtic Name: (E)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-besyl-N-(4-butylphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C27H29NO5S MolecularWeight: 479.58786

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5S/c1-4-5-9-21-12-16-23(17-13-21)28(34(30,31)24-10-7-6-8-11-24)27(29)19-15-22-14-18-25(32-2)26(20-22)33-3/h6-8,10-20H,4-5,9H2,1-3H3/b19-15+