2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-3,5-dimethyl-pyrazol-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,5-dimethyl-1-pyrazolyl]-N-tert-butylacetamide IUPAC Name: 2-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-3,5-dimethylpyrazol-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-[4-(azepane-1-carbonyl)piperidino]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-N-tert-butyl-acetamide Formula: C23H39N5O4S MolecularWeight: 481.65186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H39N5O4S/c1-17-21(18(2)28(25-17)16-20(29)24-23(3,4)5)33(31,32)27-14-10-19(11-15-27)22(30)26-12-8-6-7-9-13-26/h19H,6-16H2,1-5H3,(H,24,29)