N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(tosylmethyl)benzamide Formula: C24H23NO5S MolecularWeight: 437.50812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO5S/c1-17-2-9-21(10-3-17)31(27,28)16-18-4-7-20(8-5-18)24(26)25-15-19-6-11-22-23(14-19)30-13-12-29-22/h2-11,14H,12-13,15-16H2,1H3,(H,25,26)