4-chloranyl-N-[3-[4-(methoxymethoxy)phenyl]-2-pyridin-3-yl-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-(methoxymethoxy)phenyl]-2-pyridin-3-yl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-2-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-2-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-2-pyridin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-2-(3-pyridyl)propyl]benzenesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)CC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C22H23ClN2O4S/c1-28-16-29-21-8-4-17(5-9-21)13-19(18-3-2-12-24-14-18)15-25-30(26,27)22-10-6-20(23)7-11-22/h2-12,14,19,25H,13,15-16H2,1H3