2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-2-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C23H28FN3O3S MolecularWeight: 445.550123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

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