N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(4-isopropylphenoxy)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-17(2)18-5-7-19(8-6-18)31-16-21(26)23-9-15-32(28,29)25-12-10-24(11-13-25)22(27)20-4-3-14-30-20/h3-8,14,17H,9-13,15-16H2,1-2H3,(H,23,26)