1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one

Systemtic Name: 1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Openeye Name: 1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)spiro[isobenzofuran-3,4'-piperidine]-1-one CAS Name: 1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)-1-spiro[isobenzofuran-3,4'-piperidine]one IUPAC Name: 1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one Traditional Name: 1'-(6-propylsulfonyl-1H-benzimidazol-2-yl)spiro[phthalan-3,4'-piperidine]-1-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CCCS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)N3CCC4(CC3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H23N3O4S/c1-2-13-30(27,28)15-7-8-18-19(14-15)24-21(23-18)25-11-9-22(10-12-25)17-6-4-3-5-16(17)20(26)29-22/h3-8,14H,2,9-13H2,1H3,(H,23,24)