1-(4-fluorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C22H33FN2O3S MolecularWeight: 424.572423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H33FN2O3S/c1-4-22(2,3)16-7-11-18(12-8-16)24-21(26)20-6-5-15-25(20)29(27,28)19-13-9-17(23)10-14-19/h9-10,13-14,16,18,20H,4-8,11-12,15H2,1-3H3,(H,24,26)