N-(3-fluoranyl-4-methoxy-phenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-propylsulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-propylsulfonyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-propylsulfonylacetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-acetamide Formula: C26H28FNO6S MolecularWeight: 501.567023

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28FNO6S/c1-4-14-35(30,31)28(21-11-13-23(32-2)22(27)17-21)26(29)16-20-10-12-24(25(15-20)33-3)34-18-19-8-6-5-7-9-19/h5-13,15,17H,4,14,16,18H2,1-3H3