(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(furan-2-ylmethyl)-N,3-dimethyl-butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(furan-2-ylmethyl)-N,3-dimethyl-butanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-furylmethyl)-N,3-dimethyl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-furanylmethyl)-N,3-dimethylbutanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(furan-2-ylmethyl)-N,3-dimethylbutanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-furfuryl)-N,3-dimethyl-butyramide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O6S/c1-13(2)18(19(22)21(3)12-14-5-4-8-25-14)20-28(23,24)15-6-7-16-17(11-15)27-10-9-26-16/h4-8,11,13,18,20H,9-10,12H2,1-3H3/t18-/m0/s1