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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C)C

InChI

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