2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-cyclohexylphenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-11-7-17(8-12-20)15-23-22(25)16-24-29(26,27)21-13-9-19(10-14-21)18-5-3-2-4-6-18/h7-14,18,24H,2-6,15-16H2,1H3,(H,23,25)