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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C21H34N2O5S MolecularWeight: 426.57006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C21H34N2O5S/c1-3-15-27-20-12-10-18(11-13-20)23(29(2,25)26)17-21(24)22-14-7-16-28-19-8-5-4-6-9-19/h10-13,19H,3-9,14-17H2,1-2H3,(H,22,24)