3-[(cyclopentylcarbonylamino)carbamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 3-[(cyclopentylcarbonylamino)carbamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 3-[(cyclopentanecarbonylamino)carbamoyl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C17H20N4O5S/c1-11-9-15(20-26-11)21-27(24,25)14-8-4-7-13(10-14)17(23)19-18-16(22)12-5-2-3-6-12/h4,7-10,12H,2-3,5-6H2,1H3,(H,18,22)(H,19,23)(H,20,21)