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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-34(30,31)28(24-13-7-8-14-25(24)33-22-9-3-2-4-10-22)19-26(29)27-20-15-17-23(18-16-20)32-21-11-5-6-12-21/h2-4,7-10,13-18,21H,5-6,11-12,19H2,1H3,(H,27,29)