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

Systemtic Name: 1-dodecanoyl-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-dodecanoyl-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-(1-oxododecyl)-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-dodecanoyl-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-lauroyl-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-2-3-4-5-6-7-8-9-10-20-26(32)30-23-17-11-12-18-24(23)31(28(30)33)36(34,35)25-19-13-15-22-16-14-21-29-27(22)25/h11-19,21H,2-10,20H2,1H3