N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O5S/c1-2-32-24-15-14-21(18-25(24)34(30,31)28-16-8-9-17-28)27-26(29)19-33-23-13-7-6-12-22(23)20-10-4-3-5-11-20/h3-7,10-15,18H,2,8-9,16-17,19H2,1H3,(H,27,29)