2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(Z)-1-(2-benzofuranyl)ethylideneamino]oxy-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O6S/c1-16(21-14-17-4-2-3-5-20(17)31-21)24-30-15-22(26)23-18-6-8-19(9-7-18)32(27,28)25-10-12-29-13-11-25/h2-9,14H,10-13,15H2,1H3,(H,23,26)/b24-16-