3-chloranyl-N-[3-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[3-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[3-(2-quinolylmethoxy)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[3-(2-quinolinylmethoxy)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[3-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[3-(2-quinolylmethoxy)phenyl]propane-1-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NS(=O)(=O)CCCCl

InChI

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