N-(3-cyclohexyloxypropyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C)C

InChI

InChI=1S/C20H32N2O4S/c1-16-12-17(2)14-18(13-16)22(27(3,24)25)15-20(23)21-10-7-11-26-19-8-5-4-6-9-19/h12-14,19H,4-11,15H2,1-3H3,(H,21,23)