5-(azetidin-1-ylcarbonyl)-2-chloranyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2-chloranyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-2-chloro-N-p-phenetyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-2-25-15-7-5-14(6-8-15)20-26(23,24)17-12-13(4-9-16(17)19)18(22)21-10-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3