N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

InChI

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