4-methyl-N-[7-(2-phenylethanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[7-(2-phenylethanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[7-(2-phenylacetyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[7-(1-oxo-2-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[7-(2-phenylacetyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[7-(2-phenylacetyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)CC4=CC=CC=C4)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)CC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C23H21NO5S/c1-16-7-9-18(10-8-16)30(26,27)24-20-15-23-22(28-11-12-29-23)14-19(20)21(25)13-17-5-3-2-4-6-17/h2-10,14-15,24H,11-13H2,1H3