2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c1-2-31-17-9-11-18(12-10-17)33(29,30)27-20-8-4-3-7-19(20)22(28)26-23-25-21(15-32-23)16-6-5-13-24-14-16/h3-15,27H,2H2,1H3,(H,25,26,28)