N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5S/c1-2-24(18-6-4-3-5-7-18)30(26,27)19-11-8-16(9-12-19)22(25)23-17-10-13-20-21(14-17)29-15-28-20/h3-14H,2,15H2,1H3,(H,23,25)