N-(1,3-benzodioxol-5-yl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]benzamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O6S2/c1-24(32(27,28)20-7-4-10-31-20)12-19(25)23-16-6-3-2-5-15(16)21(26)22-14-8-9-17-18(11-14)30-13-29-17/h2-11H,12-13H2,1H3,(H,22,26)(H,23,25)