4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(2-pyridylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3S/c25-21(23-16-20-8-4-5-14-22-20)18-9-11-19(12-10-18)24-28(26,27)15-13-17-6-2-1-3-7-17/h1-15,24H,16H2,(H,23,25)/b15-13+