N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2-benzyloxy-4-pyridyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(2-benzoxy-4-pyridyl)methyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c30-26(22-11-13-23(14-12-22)29-34(31,32)24-9-5-2-6-10-24)28-18-21-15-16-27-25(17-21)33-19-20-7-3-1-4-8-20/h1-17,29H,18-19H2,(H,28,30)