N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5)OC1

InChI

InChI=1S/C22H22N2O7S/c25-22(24-8-12-28-13-9-24)21-20(16-4-1-2-5-17(16)31-21)23-32(26,27)15-6-7-18-19(14-15)30-11-3-10-29-18/h1-2,4-7,14,23H,3,8-13H2