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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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