(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(butylsulfonylamino)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(butylsulfonylamino)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(butylsulfonylamino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(butylsulfonylamino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(butylsulfonylamino)propanamide Traditional Name: (2R)-2-(butylsulfonylamino)-N-piperonyl-propionamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](C)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O5S/c1-3-4-7-23(19,20)17-11(2)15(18)16-9-12-5-6-13-14(8-12)22-10-21-13/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3,(H,16,18)/t11-/m1/s1