2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-cyclopentyl-acetamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O4S2/c1-12(23)19-14-6-8-16(9-7-14)28(25,26)22-18-21-15(11-27-18)10-17(24)20-13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,19,23)(H,20,24)(H,21,22)