N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C18H21N3O6S/c1-13(22)19-15-6-5-14(12-17(15)26-2)28(24,25)21-9-7-20(8-10-21)18(23)16-4-3-11-27-16/h3-6,11-12H,7-10H2,1-2H3,(H,19,22)