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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methylphenyl]propanamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-methyl-phenyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H20N2O5S/c1-3-18(21)19-14-5-4-6-15(12(14)2)20-26(22,23)13-7-8-16-17(11-13)25-10-9-24-16/h4-8,11,20H,3,9-10H2,1-2H3,(H,19,21)