(4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-4-methoxyimino-N-(2-phenylazanylethyl)-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-anilinoethyl)-4-methoxyimino-1-(4-phenylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-anilinoethyl)-4-methyloximino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)NCCNC4=CC=CC=C4

Isomeric SMILES

CO/N=C/1\CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCNC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-34-29-23-18-25(26(31)28-17-16-27-22-10-6-3-7-11-22)30(19-23)35(32,33)24-14-12-21(13-15-24)20-8-4-2-5-9-20/h2-15,25,27H,16-19H2,1H3,(H,28,31)/b29-23+