5-azanyl-4-ethoxy-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-benzenesulfonamide

Systemtic Name: 5-azanyl-4-ethoxy-2-oxidanyl-6-[3-(4-oxidanylphenoxy)propyl]-3-phenyl-benzenesulfonamide Openeye Name: 5-amino-4-ethoxy-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-benzenesulfonamide CAS Name: 5-amino-4-ethoxy-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenylbenzenesulfonamide IUPAC Name: 5-amino-4-ethoxy-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenylbenzenesulfonamide Traditional Name: 5-amino-4-ethoxy-2-hydroxy-6-[3-(4-hydroxyphenoxy)propyl]-3-phenyl-benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=C(C(=C1N)CCCOC2=CC=C(C=C2)O)S(=O)(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6S/c1-2-30-22-19(15-7-4-3-5-8-15)21(27)23(32(25,28)29)18(20(22)24)9-6-14-31-17-12-10-16(26)11-13-17/h3-5,7-8,10-13,26-27H,2,6,9,14,24H2,1H3,(H2,25,28,29)