3-chloranyl-N-[4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[4-(2-quinolylmethoxy)phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-(2-quinolinylmethoxy)phenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[4-(quinolin-2-ylmethoxy)phenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[4-(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=C(C=C3)NS(=O)(=O)CCCCl

Isomeric SMILES

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

InChI

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