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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O5S/c1-3-25-18-12-7-6-11-17(18)21(27(2,23)24)15-19(22)20-13-8-14-26-16-9-4-5-10-16/h6-7,11-12,16H,3-5,8-10,13-15H2,1-2H3,(H,20,22)