N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(benzylsulfonylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(benzylsulfonylamino)benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c24-21(22-16-10-11-19-20(12-16)28-14-27-19)17-8-4-5-9-18(17)23-29(25,26)13-15-6-2-1-3-7-15/h1-12,23H,13-14H2,(H,22,24)