3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H22N4O4S2/c1-29-18-9-8-14(11-19(18)31(27,28)25-16-6-2-3-7-16)20(26)24-21-23-17(13-30-21)15-5-4-10-22-12-15/h4-5,8-13,16,25H,2-3,6-7H2,1H3,(H,23,24,26)