1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-methyl-N-phenylmethoxy-piperidine-2-carboxamide

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-methyl-N-phenylmethoxy-piperidine-2-carboxamide Openeye Name: N-benzyloxy-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]-N-methyl-piperidine-2-carboxamide CAS Name: 1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N-methyl-N-phenylmethoxy-2-piperidinecarboxamide IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-methyl-N-phenylmethoxypiperidine-2-carboxamide Traditional Name: N-benzoxy-1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-N-methyl-pipecolinamide Formula: C27H33FN4O4S MolecularWeight: 528.638723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCCCN1S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C1CCCCN1S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)OCC5=CC=CC=C5

InChI

InChI=1S/C27H33FN4O4S/c1-30(36-19-20-7-3-2-4-8-20)27(33)26-9-5-6-14-32(26)37(34,35)31-15-12-21(13-16-31)24-18-29-25-11-10-22(28)17-23(24)25/h2-4,7-8,10-11,17-18,21,26,29H,5-6,9,12-16,19H2,1H3