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

Systemtic Name: 4-chloranyl-N-[3-[4-(methoxymethoxy)phenyl]-3-pyridin-3-yl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-3-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-3-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-3-pyridin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(methoxymethoxy)phenyl]-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)C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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