N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4S/c1-16-13-17(2)21(18(3)14-16)23(28(4,25)26)15-20(24)22-11-8-12-27-19-9-6-5-7-10-19/h13-14,19H,5-12,15H2,1-4H3,(H,22,24)