4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-yl-benzamide

Systemtic Name: 4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide CAS Name: 4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 4-[5-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[5-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]oxy]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-15(2)24-22(26)16-4-7-19(8-5-16)30-21-13-6-17(14-23-21)25-31(27,28)20-11-9-18(29-3)10-12-20/h4-15,25H,1-3H3,(H,24,26)