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

Systemtic Name: (2S)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N,3-dimethyl-butanamide Openeye Name: (2S)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N,3-dimethyl-butanamide CAS Name: (2S)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N,3-dimethylbutanamide IUPAC Name: (2S)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N,3-dimethylbutanamide Traditional Name: (2S)-N-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N,3-dimethyl-butyramide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H28N2O5S/c1-5-6-9-20(4)18(21)17(13(2)3)19-26(22,23)14-7-8-15-16(12-14)25-11-10-24-15/h7-8,12-13,17,19H,5-6,9-11H2,1-4H3/t17-/m0/s1