N-(2-azanylethyl)-1-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide CAS Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide IUPAC Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CC(COC4=CC=C(C=C4)O)O

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CC(COC4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H29N3O5S/c27-14-15-29(21-7-2-1-3-8-21)35(32,33)25-16-20-6-4-5-9-26(20)28(18-25)17-23(31)19-34-24-12-10-22(30)11-13-24/h1-13,18,23,30-31H,14-17,19,27H2