N-(3-ethanoylphenyl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-acetylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(3-acetylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-acetylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-acetylphenyl)sulfonyl-isonipecotamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-15(25)18-5-3-7-20(13-18)23-22(27)17-9-11-24(12-10-17)30(28,29)21-8-4-6-19(14-21)16(2)26/h3-8,13-14,17H,9-12H2,1-2H3,(H,23,27)