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

Systemtic Name: N-cyclopentyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C18H23N5O3S/c1-12-10-13(2)20-18(19-12)22-21-17(24)14-6-5-9-16(11-14)27(25,26)23-15-7-3-4-8-15/h5-6,9-11,15,23H,3-4,7-8H2,1-2H3,(H,21,24)(H,19,20,22)