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

Systemtic Name: 4-chloranyl-3-[4-(methoxymethoxy)phenyl]-2-(3-pyridin-3-ylbutyl)benzenesulfonamide Openeye Name: 4-chloro-3-[4-(methoxymethoxy)phenyl]-2-[3-(3-pyridyl)butyl]benzenesulfonamide CAS Name: 4-chloro-3-[4-(methoxymethoxy)phenyl]-2-[3-(3-pyridinyl)butyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[4-(methoxymethoxy)phenyl]-2-(3-pyridin-3-ylbutyl)benzenesulfonamide Traditional Name: 4-chloro-3-[4-(methoxymethoxy)phenyl]-2-[3-(3-pyridyl)butyl]benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CC(=C1C2=CC=C(C=C2)OCOC)Cl)S(=O)(=O)N)C3=CN=CC=C3

Isomeric SMILES

CC(CCC1=C(C=CC(=C1C2=CC=C(C=C2)OCOC)Cl)S(=O)(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C23H25ClN2O4S/c1-16(18-4-3-13-26-14-18)5-10-20-22(31(25,27)28)12-11-21(24)23(20)17-6-8-19(9-7-17)30-15-29-2/h3-4,6-9,11-14,16H,5,10,15H2,1-2H3,(H2,25,27,28)