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4-[1-(1-adamantylcarbonyl)piperidin-4-yl]-N-[3-(1-ethanoylsulfonylindol-4-yl)oxy-2-oxidanyl-propyl]-N-propan-2-yl-piperidine-1-carboxamide

4-[1-(1-adamantylcarbonyl)piperidin-4-yl]-N-[3-(1-ethanoylsulfonylindol-4-yl)oxy-2-oxidanyl-propyl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name:4-[1-(1-adamantylcarbonyl)piperidin-4-yl]-N-[3-(1-ethanoylsulfonylindol-4-yl)oxy-2-oxidanyl-propyl]-N-propan-2-yl-piperidine-1-carboxamide
Openeye Name:N-[3-(1-acetylsulfonylindol-4-yl)oxy-2-hydroxy-propyl]-4-[1-(adamantane-1-carbonyl)-4-piperidyl]-N-isopropyl-piperidine-1-carboxamide
CAS Name:N-[3-[(1-acetylsulfonyl-4-indolyl)oxy]-2-hydroxypropyl]-4-[1-[1-adamantyl(oxo)methyl]-4-piperidinyl]-N-propan-2-yl-1-piperidinecarboxamide
IUPAC Name:N-[3-(1-acetylsulfonylindol-4-yl)oxy-2-hydroxypropyl]-4-[1-(adamantane-1-carbonyl)piperidin-4-yl]-N-propan-2-ylpiperidine-1-carboxamide
Traditional Name:N-[3-(1-acetylsulfonylindol-4-yl)oxy-2-hydroxy-propyl]-4-[1-(adamantane-1-carbonyl)-4-piperidyl]-N-isopropyl-piperidine-1-carboxamide
Formula: C38H54N4O7S
MolecularWeight: 710.92296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1C=CN2S(=O)(=O)C(=O)C)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C56CC7CC(C5)CC(C7)C6


Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2S(=O)(=O)C(=O)C)O)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C38H54N4O7S/c1-25(2)41(23-32(44)24-49-35-6-4-5-34-33(35)11-16-42(34)50(47,48)26(3)43)37(46)40-14-9-31(10-15-40)30-7-12-39(13-8-30)36(45)38-20-27-17-28(21-38)19-29(18-27)22-38/h4-6,11,16,25,27-32,44H,7-10,12-15,17-24H2,1-3H3


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