[3-(methylsulfamoylamino)phenyl]-(4-phenylmethoxypyridin-2-yl)methanone

Systemtic Name: [3-(methylsulfamoylamino)phenyl]-(4-phenylmethoxypyridin-2-yl)methanone Openeye Name: (4-benzyloxy-2-pyridyl)-[3-(methylsulfamoylamino)phenyl]methanone CAS Name: [3-(methylsulfamoylamino)phenyl]-(4-phenylmethoxy-2-pyridinyl)methanone IUPAC Name: [3-(methylsulfamoylamino)phenyl]-(4-phenylmethoxypyridin-2-yl)methanone Traditional Name: (4-benzoxy-2-pyridyl)-[3-(methylsulfamoylamino)phenyl]methanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC1=CC=CC(=C1)C(=O)C2=NC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)NC1=CC=CC(=C1)C(=O)C2=NC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-21-28(25,26)23-17-9-5-8-16(12-17)20(24)19-13-18(10-11-22-19)27-14-15-6-3-2-4-7-15/h2-13,21,23H,14H2,1H3