N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

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