3-chloranyl-N-[3-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[3-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[3-(8-quinolyloxymethyl)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[3-(8-quinolinyloxymethyl)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[3-(quinolin-8-yloxymethyl)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[3-(8-quinolyloxymethyl)phenyl]propane-1-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)NS(=O)(=O)CCCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)NS(=O)(=O)CCCCl)N=CC=C2

InChI

InChI=1S/C19H19ClN2O3S/c20-10-4-12-26(23,24)22-17-8-1-5-15(13-17)14-25-18-9-2-6-16-7-3-11-21-19(16)18/h1-3,5-9,11,13,22H,4,10,12,14H2