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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C25H34N2O5S2 MolecularWeight: 506.67786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H34N2O5S2/c1-3-31-24-12-7-6-11-23(24)27(34(29,30)22-15-13-21(33-2)14-16-22)19-25(28)26-17-8-18-32-20-9-4-5-10-20/h6-7,11-16,20H,3-5,8-10,17-19H2,1-2H3,(H,26,28)