N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(23-14-18-15-28-20-11-4-5-12-21(20)29-18)16-7-6-8-17(13-16)24-30(26,27)19-9-2-1-3-10-19/h1-13,18,24H,14-15H2,(H,23,25)/t18-/m0/s1