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

Systemtic Name: N-(2-azanylethyl)-1-[3-[3-(hydroxymethyl)phenoxy]propyl]-N-phenyl-4H-quinoline-3-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[3-[3-(hydroxymethyl)phenoxy]propyl]-N-phenyl-4H-quinoline-3-sulfonamide CAS Name: N-(2-aminoethyl)-1-[3-[3-(hydroxymethyl)phenoxy]propyl]-N-phenyl-4H-quinoline-3-sulfonamide IUPAC Name: N-(2-aminoethyl)-1-[3-[3-(hydroxymethyl)phenoxy]propyl]-N-phenyl-4H-quinoline-3-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[3-(3-methylolphenoxy)propyl]-N-phenyl-4H-quinoline-3-sulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CCCOC4=CC=CC(=C4)CO

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1S(=O)(=O)N(CCN)C3=CC=CC=C3)CCCOC4=CC=CC(=C4)CO

InChI

InChI=1S/C27H31N3O4S/c28-14-16-30(24-10-2-1-3-11-24)35(32,33)26-19-23-9-4-5-13-27(23)29(20-26)15-7-17-34-25-12-6-8-22(18-25)21-31/h1-6,8-13,18,20,31H,7,14-17,19,21,28H2