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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H32N2O5S/c1-3-14-26-19-11-9-17(10-12-19)22(28(2,24)25)16-20(23)21-13-6-15-27-18-7-4-5-8-18/h9-12,18H,3-8,13-16H2,1-2H3,(H,21,23)