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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-15-8-10-16(11-9-15)20(25(2,22)23)14-18(21)19-12-5-13-24-17-6-3-4-7-17/h8-11,17H,3-7,12-14H2,1-2H3,(H,19,21)