N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c18-22(19,12-13-6-2-1-3-7-13)17-10-14-11-20-15-8-4-5-9-16(15)21-14/h1-9,14,17H,10-12H2