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

Systemtic Name: N-cyclopropyl-4-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-[[5-(p-tolylsulfonylamino)-2-pyridyl]oxy]benzamide CAS Name: N-cyclopropyl-4-[[5-[(4-methylphenyl)sulfonylamino]-2-pyridinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-[5-[(4-methylphenyl)sulfonylamino]pyridin-2-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-[[5-(tosylamino)-2-pyridyl]oxy]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O4S/c1-15-2-11-20(12-3-15)30(27,28)25-18-8-13-21(23-14-18)29-19-9-4-16(5-10-19)22(26)24-17-6-7-17/h2-5,8-14,17,25H,6-7H2,1H3,(H,24,26)