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

Systemtic Name: 1-cyclobutylcarbonyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-(cyclobutanecarbonyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[cyclobutyl(oxo)methyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-(cyclobutanecarbonyl)-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-(cyclobutanecarbonyl)-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H17N3O4S/c25-20(15-7-3-8-15)23-16-10-1-2-11-17(16)24(21(23)26)29(27,28)18-12-4-6-14-9-5-13-22-19(14)18/h1-2,4-6,9-13,15H,3,7-8H2