5-(azetidin-1-ylcarbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H18N2O4S/c1-20-12-6-3-10(14(17)16-7-2-8-16)9-13(12)21(18,19)15-11-4-5-11/h3,6,9,11,15H,2,4-5,7-8H2,1H3