N-(3-cyclopentyloxypropyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-2-30-22-15-13-20(14-16-22)26(32(28,29)23-11-4-3-5-12-23)19-24(27)25-17-8-18-31-21-9-6-7-10-21/h3-5,11-16,21H,2,6-10,17-19H2,1H3,(H,25,27)