5-methyl-N-[1-(5-methylfuran-2-yl)propyl]-2-(pyridin-2-ylsulfonylamino)benzamide

Systemtic Name: 5-methyl-N-[1-(5-methylfuran-2-yl)propyl]-2-(pyridin-2-ylsulfonylamino)benzamide Openeye Name: 5-methyl-N-[1-(5-methyl-2-furyl)propyl]-2-(2-pyridylsulfonylamino)benzamide CAS Name: 5-methyl-N-[1-(5-methyl-2-furanyl)propyl]-2-(2-pyridinylsulfonylamino)benzamide IUPAC Name: 5-methyl-N-[1-(5-methylfuran-2-yl)propyl]-2-(pyridin-2-ylsulfonylamino)benzamide Traditional Name: 5-methyl-N-[1-(5-methyl-2-furyl)propyl]-2-(2-pyridylsulfonylamino)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(O1)C)NC(=O)C2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=C(O1)C)NC(=O)C2=C(C=CC(=C2)C)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3O4S/c1-4-17(19-11-9-15(3)28-19)23-21(25)16-13-14(2)8-10-18(16)24-29(26,27)20-7-5-6-12-22-20/h5-13,17,24H,4H2,1-3H3,(H,23,25)