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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-methylthiazol-2-yl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-methyl-2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-methylthiazol-2-yl)cyclohexanecarboxamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H26N4O4S2/c1-13-12-29-20(22-13)24-19(26)16-5-3-15(4-6-16)11-21-30(27,28)18-9-7-17(8-10-18)23-14(2)25/h7-10,12,15-16,21H,3-6,11H2,1-2H3,(H,23,25)(H,22,24,26)