2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(p-tolyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

InChI

InChI=1S/C21H23N3O5S/c1-14-6-8-15(9-7-14)22-20(25)13-24-18-11-10-17(12-19(18)29-21(24)26)30(27,28)23-16-4-2-3-5-16/h6-12,16,23H,2-5,13H2,1H3,(H,22,25)