4-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]piperidine-1-carboxamide

Systemtic Name: 4-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]piperidine-1-carboxamide Openeye Name: 4-[2-(7-cyano-2-naphthyl)-1-ethylsulfonyl-indolin-5-yl]oxypiperidine-1-carboxamide CAS Name: 4-[[2-(7-cyano-2-naphthalenyl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]-1-piperidinecarboxamide IUPAC Name: 4-[[2-(7-cyanonaphthalen-2-yl)-1-ethylsulfonyl-2,3-dihydroindol-5-yl]oxy]piperidine-1-carboxamide Traditional Name: 4-[2-(7-cyano-2-naphthyl)-1-esyl-indolin-5-yl]oxypiperidine-1-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)N)C4=CC5=C(C=CC(=C5)C#N)C=C4

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)N)C4=CC5=C(C=CC(=C5)C#N)C=C4

InChI

InChI=1S/C27H28N4O4S/c1-2-36(33,34)31-25-8-7-24(35-23-9-11-30(12-10-23)27(29)32)15-22(25)16-26(31)20-6-5-19-4-3-18(17-28)13-21(19)14-20/h3-8,13-15,23,26H,2,9-12,16H2,1H3,(H2,29,32)