N-(4-azanylcyclohexyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(4-fluorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3-(4-fluorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(4-fluorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide Formula: C26H37FN6O4S MolecularWeight: 548.673183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H37FN6O4S/c1-26(2,3)22-16-21(31(4)30-22)25(35)32-14-5-15-33(38(36,37)20-12-6-17(27)7-13-20)24(32)23(34)29-19-10-8-18(28)9-11-19/h6-7,12-13,16,18-19,24H,5,8-11,14-15,28H2,1-4H3,(H,29,34)