N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H26N2O5S/c1-25(16-9-3-2-4-10-16)31(28,29)21-14-8-7-13-19(21)24-22(26)15-20-17-11-5-6-12-18(17)23(27)30-20/h5-8,11-14,16,20H,2-4,9-10,15H2,1H3,(H,24,26)/t20-/m0/s1