ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-indan-5-ylsulfonylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-(4-indan-5-ylsulfonylpiperazino)-4-keto-butyric acid ethyl ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H26N2O5S/c1-2-26-19(23)9-8-18(22)20-10-12-21(13-11-20)27(24,25)17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,2-5,8-13H2,1H3