N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C14H22N2O4S/c1-10(2)7-11(15)9-16-21(17,18)12-3-4-13-14(8-12)20-6-5-19-13/h3-4,8,10-11,16H,5-7,9,15H2,1-2H3