2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O5S/c1-2-34-23-15-11-22(12-16-23)30(36(32,33)26-17-7-20(28)8-18-26)19-27(31)29-21-9-13-25(14-10-21)35-24-5-3-4-6-24/h7-18,24H,2-6,19H2,1H3,(H,29,31)