4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-thenyl)cyclohexanecarboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-15(25)24-18-8-10-20(11-9-18)30(27,28)23-13-16-4-6-17(7-5-16)21(26)22-14-19-3-2-12-29-19/h2-3,8-12,16-17,23H,4-7,13-14H2,1H3,(H,22,26)(H,24,25)