N-(1,3-benzodioxol-5-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5S/c30-27(28-22-14-15-25-26(17-22)34-19-33-25)21-10-7-13-24(16-21)35(31,32)29(23-11-5-2-6-12-23)18-20-8-3-1-4-9-20/h1-17H,18-19H2,(H,28,30)