3-(4-phenylmethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C27H23N3O4S/c31-27(18-11-21-9-14-24(15-10-21)34-20-22-6-2-1-3-7-22)29-23-12-16-25(17-13-23)35(32,33)30-26-8-4-5-19-28-26/h1-19H,20H2,(H,28,30)(H,29,31)