2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-indan-5-yloxy-ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H28N2O4S/c1-17-6-9-22(14-18(17)2)30(27,28)25-12-10-24(11-13-25)23(26)16-29-21-8-7-19-4-3-5-20(19)15-21/h6-9,14-15H,3-5,10-13,16H2,1-2H3