3-cyclopentyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]propionamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H29N3O5S/c23-18(8-7-16-4-1-2-5-16)20-9-15-28(25,26)22-12-10-21(11-13-22)19(24)17-6-3-14-27-17/h3,6,14,16H,1-2,4-5,7-13,15H2,(H,20,23)