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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-esylanilino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O5S/c1-2-27(23,24)16-9-7-14(8-10-16)20-12-19(22)21-11-15-13-25-17-5-3-4-6-18(17)26-15/h3-10,15,20H,2,11-13H2,1H3,(H,21,22)/t15-/m0/s1