N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-phthalidyl-acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H22N2O6S/c24-20(13-19-17-3-1-2-4-18(17)21(25)29-19)22-14-15-5-7-16(8-6-15)30(26,27)23-9-11-28-12-10-23/h1-8,19H,9-14H2,(H,22,24)