4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-[cyclopentyl(methyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-12-11-16(19-24-12)18-17(21)13-7-9-15(10-8-13)25(22,23)20(2)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,18,19,21)