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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethyl-N-mesyl-anilino)acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O4S/c1-3-16-9-4-7-12-18(16)21(26(2,23)24)15-19(22)20-13-8-14-25-17-10-5-6-11-17/h4,7,9,12,17H,3,5-6,8,10-11,13-15H2,1-2H3,(H,20,22)