N-[1-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H26FN3O5S MolecularWeight: 475.533043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O5S/c1-16(28)17-5-9-21(10-6-17)33(31,32)26(2)15-22(29)27-13-11-20(12-14-27)25-23(30)18-3-7-19(24)8-4-18/h3-10,20H,11-15H2,1-2H3,(H,25,30)