N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(besylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO5S/c24-22(23-18-9-10-20-21(14-18)28-12-11-27-20)17-6-4-5-16(13-17)15-29(25,26)19-7-2-1-3-8-19/h1-10,13-14H,11-12,15H2,(H,23,24)