5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=NC(=CC(=N3)C)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC3=NC(=CC(=N3)C)C)OC

InChI

InChI=1S/C23H27N5O4S/c1-5-28(15-18-9-7-6-8-10-18)33(30,31)21-14-19(11-12-20(21)32-4)22(29)26-27-23-24-16(2)13-17(3)25-23/h6-14H,5,15H2,1-4H3,(H,26,29)(H,24,25,27)