3-(cyclopentylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3S2/c1-14-19(18-11-4-5-12-22-18)29-21(23-14)24-20(26)15-7-6-10-17(13-15)30(27,28)25-16-8-2-3-9-16/h4-7,10-13,16,25H,2-3,8-9H2,1H3,(H,23,24,26)