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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H27N3O7S/c1-29-17-6-5-16(14-19(17)30-2)15-20(25)22-7-13-32(27,28)24-10-8-23(9-11-24)21(26)18-4-3-12-31-18/h3-6,12,14H,7-11,13,15H2,1-2H3,(H,22,25)