N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-2-(4-nitrophenyl)acetamide Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S/c24-18(14-15-3-5-16(6-4-15)23(26)27)20-7-13-31(28,29)22-10-8-21(9-11-22)19(25)17-2-1-12-30-17/h1-6,12H,7-11,13-14H2,(H,20,24)