2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H19FN2O4S2 MolecularWeight: 446.514963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H19FN2O4S2/c1-2-12-28-17-8-5-7-16(14-17)23-20(25)15-24(19-10-4-3-9-18(19)22)30(26,27)21-11-6-13-29-21/h2-11,13-14H,1,12,15H2,(H,23,25)