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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28N2O5S/c1-24-16-10-8-15(9-11-16)20(26(2,22)23)14-18(21)19-12-5-13-25-17-6-3-4-7-17/h8-11,17H,3-7,12-14H2,1-2H3,(H,19,21)