1-pentanoyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one

Systemtic Name: 1-pentanoyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-pentanoyl-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-(1-oxopentyl)-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-pentanoyl-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-(8-quinolylsulfonyl)-3-valeryl-benzimidazol-2-one Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-2-3-13-19(25)23-16-10-4-5-11-17(16)24(21(23)26)29(27,28)18-12-6-8-15-9-7-14-22-20(15)18/h4-12,14H,2-3,13H2,1H3