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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-indan-5-yloxy-ethanone Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O4S/c22-18-5-8-20(9-6-18)29(26,27)24-12-10-23(11-13-24)21(25)15-28-19-7-4-16-2-1-3-17(16)14-19/h4-9,14H,1-3,10-13,15H2