N-methyl-3-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S2/c1-3-9-20(26(23,24)16-8-5-10-25-16)12-15(21)19-14-7-4-6-13(11-14)17(22)18-2/h3-8,10-11H,1,9,12H2,2H3,(H,18,22)(H,19,21)