4-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propyl-benzamide

Systemtic Name: 4-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propyl-benzamide Openeye Name: N-propyl-4-[[5-(p-tolylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: 4-[[5-[(4-methylphenyl)sulfonylamino]-2-pyridinyl]oxy]-N-propylbenzamide IUPAC Name: 4-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]oxy-N-propylbenzamide Traditional Name: N-propyl-4-[[5-(tosylamino)-2-pyridyl]oxy]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-14-23-22(26)17-6-9-19(10-7-17)29-21-13-8-18(15-24-21)25-30(27,28)20-11-4-16(2)5-12-20/h4-13,15,25H,3,14H2,1-2H3,(H,23,26)