N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-fluoro-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-fluoro-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C19H20ClFN2O4S2 MolecularWeight: 458.954503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20ClFN2O4S2/c1-2-7-22(13-15-4-6-18(20)28-15)19(24)14-3-5-16(21)17(12-14)29(25,26)23-8-10-27-11-9-23/h2-6,12H,1,7-11,13H2