2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]acetamide Formula: C24H32FN3O3S MolecularWeight: 461.592583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H32FN3O3S/c1-4-18(2)20-7-11-23(12-8-20)32(30,31)28-15-13-27(14-16-28)17-24(29)26-19(3)21-5-9-22(25)10-6-21/h5-12,18-19H,4,13-17H2,1-3H3,(H,26,29)