4-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl(2-thienylsulfonyl)amino]acetyl]amino]benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O4S2/c1-2-9-19(25(22,23)15-4-3-10-24-15)11-14(20)18-13-7-5-12(6-8-13)16(17)21/h2-8,10H,1,9,11H2,(H2,17,21)(H,18,20)