4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-hydroxyphenyl)cyclohexanecarboxamide 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)NCC2CCC(CC2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=CC(=CC=C3)O

InChI

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