3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-propyl-benzenesulfonamide Openeye Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-propyl-benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-propylbenzenesulfonamide Traditional Name: 3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-propyl-benzenesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(OC(=C2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(OC(=C2)C)C

InChI

InChI=1S/C17H21N3O5S/c1-4-8-18-26(23,24)14-7-5-6-13(10-14)16(21)19-20-17(22)15-9-11(2)25-12(15)3/h5-7,9-10,18H,4,8H2,1-3H3,(H,19,21)(H,20,22)