4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-20-9-4-17(5-10-20)6-13-22(25)19-7-11-21(12-8-19)29(26,27)24-16-18-3-2-14-23-15-18/h2-15,24H,16H2,1H3/b13-6+