N-butan-2-yl-4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide

Systemtic Name: N-butan-2-yl-4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide Openeye Name: 4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]oxy]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridinyl]oxy]benzamide IUPAC Name: N-butan-2-yl-4-[5-[(4-chlorophenyl)sulfonylamino]pyridin-2-yl]oxybenzamide Traditional Name: 4-[[5-[(4-chlorophenyl)sulfonylamino]-2-pyridyl]oxy]-N-sec-butyl-benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-3-15(2)25-22(27)16-4-9-19(10-5-16)30-21-13-8-18(14-24-21)26-31(28,29)20-11-6-17(23)7-12-20/h4-15,26H,3H2,1-2H3,(H,25,27)