4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H24N4O4S2/c1-13(24)22-16-6-8-17(9-7-16)29(26,27)21-12-14-2-4-15(5-3-14)18(25)23-19-20-10-11-28-19/h6-11,14-15,21H,2-5,12H2,1H3,(H,22,24)(H,20,23,25)