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

Systemtic Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(3-acetylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(3-acetylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(3-acetylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(3-acetylphenyl)nipecotamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-15(26)17-5-3-7-20(13-17)24-22(28)18-6-4-12-25(14-18)31(29,30)21-10-8-19(9-11-21)23-16(2)27/h3,5,7-11,13,18H,4,6,12,14H2,1-2H3,(H,23,27)(H,24,28)/t18-/m0/s1