N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H22N2O8S2 MolecularWeight: 470.51658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O)OC1

InChI

InChI=1S/C19H22N2O8S2/c22-17-4-2-15(31(25,26)21-6-10-27-11-7-21)12-16(17)20-30(23,24)14-3-5-18-19(13-14)29-9-1-8-28-18/h2-5,12-13,20,22H,1,6-11H2