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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-27-20-9-5-6-17(14-20)23(29(2,25)26)15-21(24)22-16-10-12-19(13-11-16)28-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3,(H,22,24)