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

Systemtic Name: N,N-bis[2-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Openeye Name: N,N-bis[2-(4-methoxyphenyl)allyl]benzenesulfonamide CAS Name: N,N-bis[2-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-bis[2-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Traditional Name: N,N-bis[2-(4-methoxyphenyl)allyl]benzenesulfonamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)CN(CC(=C)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)CN(CC(=C)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4S/c1-20(22-10-14-24(30-3)15-11-22)18-27(32(28,29)26-8-6-5-7-9-26)19-21(2)23-12-16-25(31-4)17-13-23/h5-17H,1-2,18-19H2,3-4H3