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

Systemtic Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O5S/c1-12(20)19-14-4-2-13(3-5-14)11-18-25(21,22)15-6-7-16-17(10-15)24-9-8-23-16/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)