N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H23NO6S/c28-25(12-15-34(29,30)20-10-11-22-23(17-20)32-14-13-31-22)27-26(18-6-2-1-3-7-18)24-16-19-8-4-5-9-21(19)33-24/h1-11,16-17,26H,12-15H2,(H,27,28)