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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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