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

Systemtic Name: 3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(benzenesulfonamido)-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(benzenesulfonamido)-3-(cyclohexylmethoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(benzenesulfonamido)-3-(cyclohexylmethoxy)-N-p-anisyl-propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/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/h3,6-7,10-15,20,23,26H,2,4-5,8-9,16-18H2,1H3,(H,25,27)