N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(3-methylphenoxy)acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O6S/c1-16-4-2-5-17(14-16)29-15-19(24)21-7-13-30(26,27)23-10-8-22(9-11-23)20(25)18-6-3-12-28-18/h2-6,12,14H,7-11,13,15H2,1H3,(H,21,24)