4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C22H27N3O5S/c1-15(26)24-18-8-12-21(13-9-18)31(29,30)23-14-16-2-4-17(5-3-16)22(28)25-19-6-10-20(27)11-7-19/h2-5,8-9,12-13,19-20,23,27H,6-7,10-11,14H2,1H3,(H,24,26)(H,25,28)