N-[1-(3-acetamidophenyl)ethyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-fluoro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-fluoro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-fluoro-3-piperidinosulfonyl-benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26FN3O4S/c1-15(17-7-6-8-19(13-17)25-16(2)27)24-22(28)18-9-10-20(23)21(14-18)31(29,30)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,28)(H,25,27)