N-(3-cyclohexyloxypropyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H32N2O4S/c1-3-17-10-12-18(13-11-17)22(27(2,24)25)16-20(23)21-14-7-15-26-19-8-5-4-6-9-19/h10-13,19H,3-9,14-16H2,1-2H3,(H,21,23)