6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-indan-1-yl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-indan-1-yl]hexanamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(25-20-11-9-17-6-3-4-7-19(17)20)8-2-1-5-13-24-31(27,28)18-10-12-21-22(16-18)30-15-14-29-21/h3-4,6-7,10,12,16,20,24H,1-2,5,8-9,11,13-15H2,(H,25,26)/t20-/m0/s1