N-(2-azanylethyl)-4-oxidanyl-5-(4-oxidanylphenoxy)-N,1-diphenyl-pentane-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-4-oxidanyl-5-(4-oxidanylphenoxy)-N,1-diphenyl-pentane-2-sulfonamide Openeye Name: N-(2-aminoethyl)-4-hydroxy-5-(4-hydroxyphenoxy)-N,1-diphenyl-pentane-2-sulfonamide CAS Name: N-(2-aminoethyl)-4-hydroxy-5-(4-hydroxyphenoxy)-N,1-diphenyl-2-pentanesulfonamide IUPAC Name: N-(2-aminoethyl)-4-hydroxy-5-(4-hydroxyphenoxy)-N,1-diphenylpentane-2-sulfonamide Traditional Name: N-(2-aminoethyl)-4-hydroxy-5-(4-hydroxyphenoxy)-N,1-diphenyl-pentane-2-sulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(COC2=CC=C(C=C2)O)O)S(=O)(=O)N(CCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(COC2=CC=C(C=C2)O)O)S(=O)(=O)N(CCN)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5S/c26-15-16-27(21-9-5-2-6-10-21)33(30,31)25(17-20-7-3-1-4-8-20)18-23(29)19-32-24-13-11-22(28)12-14-24/h1-14,23,25,28-29H,15-19,26H2