N-[5-[2-ethoxy-1,2-bis(oxidanyl)ethyl]-2-phenylmethoxy-phenyl]benzenesulfonamide

Systemtic Name: N-[5-[2-ethoxy-1,2-bis(oxidanyl)ethyl]-2-phenylmethoxy-phenyl]benzenesulfonamide Openeye Name: N-[2-benzyloxy-5-(2-ethoxy-1,2-dihydroxy-ethyl)phenyl]benzenesulfonamide CAS Name: N-[5-(2-ethoxy-1,2-dihydroxyethyl)-2-phenylmethoxyphenyl]benzenesulfonamide IUPAC Name: N-[5-(2-ethoxy-1,2-dihydroxyethyl)-2-phenylmethoxyphenyl]benzenesulfonamide Traditional Name: N-[2-benzoxy-5-(2-ethoxy-1,2-dihydroxy-ethyl)phenyl]benzenesulfonamide Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

CCOC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H25NO6S/c1-2-29-23(26)22(25)18-13-14-21(30-16-17-9-5-3-6-10-17)20(15-18)24-31(27,28)19-11-7-4-8-12-19/h3-15,22-26H,2,16H2,1H3