N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-naphthylsulfonylamino)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O5S/c1-25(15-19-16-29-21-8-4-5-9-22(21)30-19)23(26)12-13-24-31(27,28)20-11-10-17-6-2-3-7-18(17)14-20/h2-11,14,19,24H,12-13,15-16H2,1H3