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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4S/c1-29-17-30-22-8-4-18(5-9-22)15-19(20-3-2-13-25-16-20)12-14-26-31(27,28)23-10-6-21(24)7-11-23/h2-11,13,16,19,26H,12,14-15,17H2,1H3