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

Systemtic Name: N-[1-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN4O5S/c1-16(29)25-19-7-9-21(10-8-19)34(32,33)27(2)15-22(30)28-13-11-20(12-14-28)26-23(31)17-3-5-18(24)6-4-17/h3-10,20H,11-15H2,1-2H3,(H,25,29)(H,26,31)