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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: N-(3-fluorophenyl)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: N-(3-fluorophenyl)-3-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H26FN3O3S/c23-19-5-2-6-20(16-19)24-22(27)9-10-25-11-13-26(14-12-25)30(28,29)21-8-7-17-3-1-4-18(17)15-21/h2,5-8,15-16H,1,3-4,9-14H2,(H,24,27)