1'-(6-chloranyl-1H-benzimidazol-2-yl)-1-ethylsulfonyl-spiro[2H-indole-3,4'-piperidine]

Systemtic Name: 1'-(6-chloranyl-1H-benzimidazol-2-yl)-1-ethylsulfonyl-spiro[2H-indole-3,4'-piperidine] Openeye Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-ethylsulfonyl-spiro[indoline-3,4'-piperidine] CAS Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-ethylsulfonylspiro[2H-indole-3,4'-piperidine] IUPAC Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-ethylsulfonylspiro[2H-indole-3,4'-piperidine] Traditional Name: 1'-(6-chloro-1H-benzimidazol-2-yl)-1-esyl-spiro[indoline-3,4'-piperidine] Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2(CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCS(=O)(=O)N1CC2(CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C21H23ClN4O2S/c1-2-29(27,28)26-14-21(16-5-3-4-6-19(16)26)9-11-25(12-10-21)20-23-17-8-7-15(22)13-18(17)24-20/h3-8,13H,2,9-12,14H2,1H3,(H,23,24)