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

Systemtic Name: 4-chloranyl-N-[2-[4-(methoxymethoxy)phenyl]-3-pyridin-3-yl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(methoxymethoxy)phenyl]-3-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(methoxymethoxy)phenyl]-3-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(methoxymethoxy)phenyl]-3-pyridin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[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(CC2=CN=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCOC1=CC=C(C=C1)C(CC2=CN=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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