N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazino]acetamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O3S/c1-22(2,3)17-8-10-18(11-9-17)24-21(27)16-25-12-14-26(15-13-25)30(28,29)20-7-5-4-6-19(20)23/h4-11H,12-16H2,1-3H3,(H,24,27)