N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-4-(mesylmethyl)benzamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO6S/c1-31(26,27)14-16-5-7-18(8-6-16)23(25)24-19-4-2-3-17(11-19)13-28-20-9-10-21-22(12-20)30-15-29-21/h2-12H,13-15H2,1H3,(H,24,25)