6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(p-tolylmethyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(4-methylbenzyl)hexanamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-18-7-9-19(10-8-18)17-25(2)23(26)6-4-3-5-13-24-31(27,28)20-11-12-21-22(16-20)30-15-14-29-21/h7-12,16,24H,3-6,13-15,17H2,1-2H3