3-(3-phenoxyphenyl)-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: 3-(3-phenoxyphenyl)-2-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: 2-besyl-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)acrylamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C(=O)NCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C(=O)NCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4S/c30-27(29-20-22-10-8-16-28-19-22)26(34(31,32)25-14-5-2-6-15-25)18-21-9-7-13-24(17-21)33-23-11-3-1-4-12-23/h1-19H,20H2,(H,29,30)