(2S,4Z)-4-methoxyimino-N-[(1S,2R)-2-oxidanylcyclohexyl]-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-methoxyimino-N-[(1S,2R)-2-oxidanylcyclohexyl]-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-[(1S,2R)-2-hydroxycyclohexyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-[(1S,2R)-2-hydroxycyclohexyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-[(1S,2R)-2-hydroxycyclohexyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-[(1S,2R)-2-hydroxycyclohexyl]-4-methyloximino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4CCCCC4O

Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N[C@H]4CCCC[C@H]4O

InChI

InChI=1S/C24H29N3O5S/c1-32-26-19-15-22(24(29)25-21-9-5-6-10-23(21)28)27(16-19)33(30,31)20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-4,7-8,11-14,21-23,28H,5-6,9-10,15-16H2,1H3,(H,25,29)/b26-19-/t21-,22-,23+/m0/s1