1-(3-ethanoylphenyl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(2-hydroxy-4-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(2-hydroxy-4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(2-hydroxy-4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(2-hydroxy-4-methyl-phenyl)isonipecotamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C21H24N2O5S/c1-14-6-7-19(20(25)12-14)22-21(26)16-8-10-23(11-9-16)29(27,28)18-5-3-4-17(13-18)15(2)24/h3-7,12-13,16,25H,8-11H2,1-2H3,(H,22,26)