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

Systemtic Name: N-(2-azanylethyl)-1-[3-(3-cyanophenoxy)-2-oxidanyl-propyl]-N-phenyl-4H-quinoline-3-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[3-(3-cyanophenoxy)-2-hydroxy-propyl]-N-phenyl-4H-quinoline-3-sulfonamide CAS Name: N-(2-aminoethyl)-1-[3-(3-cyanophenoxy)-2-hydroxypropyl]-N-phenyl-4H-quinoline-3-sulfonamide IUPAC Name: N-(2-aminoethyl)-1-[3-(3-cyanophenoxy)-2-hydroxypropyl]-N-phenyl-4H-quinoline-3-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[3-(3-cyanophenoxy)-2-hydroxy-propyl]-N-phenyl-4H-quinoline-3-sulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4S/c28-13-14-31(23-9-2-1-3-10-23)36(33,34)26-16-22-8-4-5-12-27(22)30(19-26)18-24(32)20-35-25-11-6-7-21(15-25)17-29/h1-12,15,19,24,32H,13-14,16,18,20,28H2