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

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(5-methylisoxazol-3-yl)benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)17-16(20)12-6-8-14(9-7-12)24(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,17,18,20)