1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propan-1-one Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(3-fluoro-4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-fluoro-4-methoxyphenyl)propan-1-one Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C23H27FN2O4S/c1-30-22-9-5-17(15-21(22)24)6-10-23(27)25-11-13-26(14-12-25)31(28,29)20-8-7-18-3-2-4-19(18)16-20/h5,7-9,15-16H,2-4,6,10-14H2,1H3