2-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: 2-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Openeye Name: 2-[3,3-bis(4-methoxyphenyl)allyl]benzenesulfonamide CAS Name: 2-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: 2-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Traditional Name: 2-[3,3-bis(4-methoxyphenyl)allyl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCC2=CC=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4S/c1-27-20-12-7-17(8-13-20)22(18-9-14-21(28-2)15-10-18)16-11-19-5-3-4-6-23(19)29(24,25)26/h3-10,12-16H,11H2,1-2H3,(H2,24,25,26)