5-chloranyl-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[2-[[[(2S)-1-cycloheptylpropan-2-yl]amino]methyl]phenyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-[[[(1S)-2-cycloheptyl-1-methyl-ethyl]amino]methyl]phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C22H33ClN4O2S MolecularWeight: 453.04102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2CNC(C)CC3CCCCCC3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC=C2CN[C@@H](C)CC3CCCCCC3)Cl)C

InChI

InChI=1S/C22H33ClN4O2S/c1-16(14-18-10-6-4-5-7-11-18)24-15-19-12-8-9-13-20(19)26-30(28,29)21-17(2)25-27(3)22(21)23/h8-9,12-13,16,18,24,26H,4-7,10-11,14-15H2,1-3H3/t16-/m0/s1