4-chloranyl-N-methyl-3-[(2-oxidanylidene-2-pyridin-2-yl-ethoxy)methyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[(2-oxidanylidene-2-pyridin-2-yl-ethoxy)methyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[[2-oxo-2-(2-pyridyl)ethoxy]methyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[2-oxo-2-(2-pyridinyl)ethoxy]methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[(2-oxo-2-pyridin-2-ylethoxy)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-3-[[2-keto-2-(2-pyridyl)ethoxy]methyl]-N-methyl-N-propyl-benzenesulfonamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21ClN2O4S/c1-3-10-21(2)26(23,24)15-7-8-16(19)14(11-15)12-25-13-18(22)17-6-4-5-9-20-17/h4-9,11H,3,10,12-13H2,1-2H3