N-[4-[[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[2-(azetidin-1-yl)-2-oxo-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-(1-azetidinyl)-2-oxoethoxy]phenyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[2-(azetidin-1-yl)-2-oxoethoxy]phenyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[2-(azetidin-1-yl)-2-keto-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC3

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-16-4-10-19(11-5-16)29(26,27)22(2)17-6-8-18(9-7-17)28-14-20(25)23-12-3-13-23/h4-11H,3,12-14H2,1-2H3,(H,21,24)