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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-N-piperonyl-benzamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O6S2/c1-25(33(28,29)21-7-4-10-32-21)13-20(26)24-17-6-3-2-5-16(17)22(27)23-12-15-8-9-18-19(11-15)31-14-30-18/h2-11H,12-14H2,1H3,(H,23,27)(H,24,26)