N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-N-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-fluoranyl-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-fluoro-N-methyl-3-piperidinosulfonyl-benzamide Formula: C21H24ClFN2O4S MolecularWeight: 454.942663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClFN2O4S/c1-24(13-14-29-18-8-6-17(22)7-9-18)21(26)16-5-10-19(23)20(15-16)30(27,28)25-11-3-2-4-12-25/h5-10,15H,2-4,11-14H2,1H3