N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-4-isopropoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H27N3O6S/c1-16(2)30-18-7-5-17(6-8-18)20(25)22-9-15-31(27,28)24-12-10-23(11-13-24)21(26)19-4-3-14-29-19/h3-8,14,16H,9-13,15H2,1-2H3,(H,22,25)