3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylmethoxy)-2-(cyclohexylsulfonylamino)-N-p-anisyl-propionamide Formula: C24H38N2O5S MolecularWeight: 466.63392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NS(=O)(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NS(=O)(=O)C3CCCCC3

InChI

InChI=1S/C24H38N2O5S/c1-30-21-14-12-19(13-15-21)16-25-24(27)23(18-31-17-20-8-4-2-5-9-20)26-32(28,29)22-10-6-3-7-11-22/h12-15,20,22-23,26H,2-11,16-18H2,1H3,(H,25,27)