N-(cyclopentylideneamino)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(3-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(3-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(3-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(3-fluoro-N-mesyl-anilino)acetamide Formula: C14H18FN3O3S MolecularWeight: 327.374423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC(=CC=C2)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC(=CC=C2)F

InChI

InChI=1S/C14H18FN3O3S/c1-22(20,21)18(13-8-4-5-11(15)9-13)10-14(19)17-16-12-6-2-3-7-12/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,19)