methyl 3-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: methyl 3-(4-cyclopentylcarbonylpiperazin-1-yl)sulfonylbenzoate Openeye Name: methyl 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzoate CAS Name: 3-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentanecarbonyl)piperazin-1-yl]sulfonylbenzoate Traditional Name: 3-[4-(cyclopentanecarbonyl)piperazino]sulfonylbenzoic acid methyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O5S/c1-25-18(22)15-7-4-8-16(13-15)26(23,24)20-11-9-19(10-12-20)17(21)14-5-2-3-6-14/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3