1-(4-methylphenyl)sulfonyl-3-pentanoyl-benzimidazol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-pentanoyl-benzimidazol-2-one Openeye Name: 1-pentanoyl-3-(p-tolylsulfonyl)benzimidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-(1-oxopentyl)-2-benzimidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-pentanoylbenzimidazol-2-one Traditional Name: 1-tosyl-3-valeryl-benzimidazol-2-one Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O4S/c1-3-4-9-18(22)20-16-7-5-6-8-17(16)21(19(20)23)26(24,25)15-12-10-14(2)11-13-15/h5-8,10-13H,3-4,9H2,1-2H3