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N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-fluorophenyl)propanamide

N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-fluorophenyl)propanamide

Systemtic Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-fluorophenyl)propanamide
Openeye Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-fluorophenyl)propanamide
CAS Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(4-fluorophenyl)propanamide
IUPAC Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-fluorophenyl)propanamide
Traditional Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(4-fluorophenyl)propionamide
Formula: C22H26FN3O4S
MolecularWeight: 447.522943
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)F


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C22H26FN3O4S/c1-16(27)24-19-7-9-21(10-8-19)31(29,30)26-14-12-20(13-15-26)25-22(28)11-4-17-2-5-18(23)6-3-17/h2-3,5-10,20H,4,11-15H2,1H3,(H,24,27)(H,25,28)


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