N-[1-(5-methylfuran-2-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(5-methyl-2-furyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(5-methyl-2-furanyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(5-methyl-2-furyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(O1)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C1=CC=C(O1)C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-3-19(21-14-13-16(2)31-21)26-24(28)18-10-4-5-11-20(18)27-32(29,30)22-12-6-8-17-9-7-15-25-23(17)22/h4-15,19,27H,3H2,1-2H3,(H,26,28)