N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-4-(diethylsulfamoyl)benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCC2

InChI

InChI=1S/C16H23N3O4S/c1-3-19(4-2)24(22,23)14-8-6-13(7-9-14)16(21)17-12-15(20)18-10-5-11-18/h6-9H,3-5,10-12H2,1-2H3,(H,17,21)