2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C23H28FN3O3S/c1-17-13-18(5-8-22(17)24)15-25-23(28)16-26-9-11-27(12-10-26)31(29,30)21-7-6-19-3-2-4-20(19)14-21/h5-8,13-14H,2-4,9-12,15-16H2,1H3,(H,25,28)