4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(3-pyridylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-pyridylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3S/c25-21(23-16-18-7-4-13-22-15-18)19-8-10-20(11-9-19)24-28(26,27)14-12-17-5-2-1-3-6-17/h1-15,24H,16H2,(H,23,25)/b14-12+