5-(azetidin-1-ylcarbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(4-chlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-8-5-14(18(22)21-9-2-10-21)11-17(16)26(23,24)20-12-13-3-6-15(19)7-4-13/h3-8,11,20H,2,9-10,12H2,1H3