5-bromanyl-2-ethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H24BrN3O6S MolecularWeight: 562.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H24BrN3O6S/c1-2-33-20-10-7-18(25)16-22(20)35(31,32)26-19-8-5-17(6-9-19)23(29)27-11-13-28(14-12-27)24(30)21-4-3-15-34-21/h3-10,15-16,26H,2,11-14H2,1H3