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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-(4-methoxyphenoxy)propan-1-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O5S/c1-17(30-21-9-7-20(29-2)8-10-21)23(26)24-12-14-25(15-13-24)31(27,28)22-11-6-18-4-3-5-19(18)16-22/h6-11,16-17H,3-5,12-15H2,1-2H3