N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O6S/c1-30-19-5-4-16(14-20(19)32(28,29)25-9-2-3-10-25)21(26)23-18-6-11-24(12-7-18)22(27)17-8-13-31-15-17/h4-5,8,13-15,18H,2-3,6-7,9-12H2,1H3,(H,23,26)