[(4E)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(4E)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[(4E)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidin-2-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[(4E)-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[(4E)-4-methoxyimino-1-(4-phenylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (3-hydroxypiperidino)-[(4E)-4-methyloximino-1-(4-phenylphenyl)sulfonyl-pyrrolidin-2-yl]methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)N4CCCC(C4)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C23H27N3O5S/c1-31-24-19-14-22(23(28)25-13-5-8-20(27)16-25)26(15-19)32(29,30)21-11-9-18(10-12-21)17-6-3-2-4-7-17/h2-4,6-7,9-12,20,22,27H,5,8,13-16H2,1H3/b24-19+