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

Systemtic Name: N-cyclopentyl-5-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O6S/c1-12-10-16(13(2)29-12)20(25)22-21-19(24)14-8-9-17(28-3)18(11-14)30(26,27)23-15-6-4-5-7-15/h8-11,15,23H,4-7H2,1-3H3,(H,21,24)(H,22,25)