6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)-N-propyl-hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)-N-propyl-hexanamide Openeye Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)-N-propylhexanamide IUPAC Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propylhexanamide Traditional Name: N-benzyl-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-hexanamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H32N2O5S/c1-2-15-26(19-20-9-5-3-6-10-20)24(27)11-7-4-8-14-25-32(28,29)21-12-13-22-23(18-21)31-17-16-30-22/h3,5-6,9-10,12-13,18,25H,2,4,7-8,11,14-17,19H2,1H3