N-[[2-(phenylsulfonylamino)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2-(phenylsulfonylamino)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[[2-(benzenesulfonamido)phenyl]methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[[2-(benzenesulfonamido)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[2-(benzenesulfonamido)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[2-(benzenesulfonamido)benzyl]oxy-2-(4-pyridylmethylamino)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C26H24N4O4S/c31-26(23-11-5-7-13-25(23)28-18-20-14-16-27-17-15-20)29-34-19-21-8-4-6-12-24(21)30-35(32,33)22-9-2-1-3-10-22/h1-17,28,30H,18-19H2,(H,29,31)