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

Systemtic Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-(cyclohexylmethoxy)-2-[(4-methoxyphenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(COCC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O6S/c1-31-21-10-8-19(9-11-21)16-26-25(28)24(18-33-17-20-6-4-3-5-7-20)27-34(29,30)23-14-12-22(32-2)13-15-23/h8-15,20,24,27H,3-7,16-18H2,1-2H3,(H,26,28)