2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-methyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxy-3-pyridinyl)methyl]-3-methylbutanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxypyridin-3-yl)methyl]-3-methylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxy-3-pyridyl)methyl]-3-methyl-butyramide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(N=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H25N3O6S/c1-13(2)18(19(24)22-12-14-5-4-8-21-20(14)27-3)23-30(25,26)15-6-7-16-17(11-15)29-10-9-28-16/h4-8,11,13,18,23H,9-10,12H2,1-3H3,(H,22,24)