4-chloranyl-3-[4-(methoxymethoxy)phenyl]-2-(3-pyridin-3-ylpropyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=C(C=CC(=C2CCCC3=CN=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=C(C=CC(=C2CCCC3=CN=CC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-28-15-29-18-9-7-17(8-10-18)22-19(6-2-4-16-5-3-13-25-14-16)21(30(24,26)27)12-11-20(22)23/h3,5,7-14H,2,4,6,15H2,1H3,(H2,24,26,27)