N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-indan-5-yl-acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O3S/c22-19-6-1-2-7-20(19)29(27,28)25-12-10-24(11-13-25)15-21(26)23-18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14H,3-5,10-13,15H2,(H,23,26)