4-[2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-(2-fluorophenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-(2-fluorophenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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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=CC=C2F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O4S/c1-2-11-22(27(25,26)16-6-4-3-5-15(16)19)12-17(23)21-14-9-7-13(8-10-14)18(20)24/h2-10H,1,11-12H2,(H2,20,24)(H,21,23)