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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)N3CCOCC3

InChI

InChI=1S/C19H30N2O5S/c1-15(2)12-16(21-6-10-24-11-7-21)14-20-27(22,23)17-4-5-18-19(13-17)26-9-3-8-25-18/h4-5,13,15-16,20H,3,6-12,14H2,1-2H3