N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-22(13-17-15-27-19-11-7-8-12-20(19)28-17)21(24)14-23(29(3,25)26)18-10-6-5-9-16(18)2/h5-12,17H,4,13-15H2,1-3H3/t17-/m0/s1