N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(2-methoxydibenzofuran-3-yl)sulfamoyl]phenyl]ethyl]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H22N2O5S/c1-15(26)24-12-11-16-7-9-17(10-8-16)31(27,28)25-20-14-22-19(13-23(20)29-2)18-5-3-4-6-21(18)30-22/h3-10,13-14,25H,11-12H2,1-2H3,(H,24,26)