2-(4-chloranylphenoxy)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-methyl-propionamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O6S/c1-21(2,31-17-7-5-16(22)6-8-17)20(27)23-9-15-32(28,29)25-12-10-24(11-13-25)19(26)18-4-3-14-30-18/h3-8,14H,9-13,15H2,1-2H3,(H,23,27)