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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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