3-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H23N5O5S/c1-14-19(26-10-3-2-9-18(26)23-14)21(28)25-24-20(27)15-6-4-8-17(12-15)32(29,30)22-13-16-7-5-11-31-16/h2-4,6,8-10,12,16,22H,5,7,11,13H2,1H3,(H,24,27)(H,25,28)