N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCCN3C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCCN3C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N4O6S/c1-16(28)24-17-6-8-19(9-7-17)34(31,32)26-13-10-18(11-14-26)25-22(29)20-4-2-12-27(20)23(30)21-5-3-15-33-21/h3,5-9,15,18,20H,2,4,10-14H2,1H3,(H,24,28)(H,25,29)