N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O5S/c1-13(2)18(19(22)21-8-4-5-14(3)12-21)20-27(23,24)15-6-7-16-17(11-15)26-10-9-25-16/h6-7,11,13-14,18,20H,4-5,8-10,12H2,1-3H3