4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide

Systemtic Name: 4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide Openeye Name: 4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide CAS Name: 4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-ethylbenzamide IUPAC Name: 4-[5-[(3,4-dimethoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-ethylbenzamide Traditional Name: 4-[[5-[(3,4-dimethoxyphenyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-23-22(26)15-5-8-17(9-6-15)31-21-12-7-16(14-24-21)25-32(27,28)18-10-11-19(29-2)20(13-18)30-3/h5-14,25H,4H2,1-3H3,(H,23,26)