3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C18H23N5O4S/c1-12-9-13(2)21-18(20-12)23-22-17(24)14-5-3-7-16(10-14)28(25,26)19-11-15-6-4-8-27-15/h3,5,7,9-10,15,19H,4,6,8,11H2,1-2H3,(H,22,24)(H,20,21,23)