2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,5-dimethyl-1-pyrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-3,5-dimethylpyrazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-(azepane-1-carbonyl)piperidino]sulfonyl-3,5-dimethyl-pyrazol-1-yl]-1-pyrrolidino-ethanone Formula: C23H37N5O4S MolecularWeight: 479.63598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H37N5O4S/c1-18-22(19(2)28(24-18)17-21(29)25-11-7-8-12-25)33(31,32)27-15-9-20(10-16-27)23(30)26-13-5-3-4-6-14-26/h20H,3-17H2,1-2H3