N-(1,3-benzodioxol-5-yl)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[besyl(methyl)amino]benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c1-23(29(25,26)18-5-3-2-4-6-18)17-10-7-15(8-11-17)21(24)22-16-9-12-19-20(13-16)28-14-27-19/h2-13H,14H2,1H3,(H,22,24)