N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S/c1-16(2)17-9-11-18(12-10-17)22(27(3,24)25)15-20(23)21-13-6-14-26-19-7-4-5-8-19/h9-12,16,19H,4-8,13-15H2,1-3H3,(H,21,23)