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

Systemtic Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[3,3-bis(4-methoxyphenyl)allyl]benzenesulfonamide CAS Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-[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(=CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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