N-(1,3-benzodioxol-5-yl)-2-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O6S/c27-22(12-13-24-33(29,30)17-6-2-1-3-7-17)26-19-9-5-4-8-18(19)23(28)25-16-10-11-20-21(14-16)32-15-31-20/h1-11,14,24H,12-13,15H2,(H,25,28)(H,26,27)