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

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3S/c1-11(2)22(5)26(24,25)15-8-6-7-14(10-15)16(23)20-21-17-18-12(3)9-13(4)19-17/h6-11H,1-5H3,(H,20,23)(H,18,19,21)