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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=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)17-5-7-20(8-6-17)24-22(28)18-4-3-13-25(14-18)31(29,30)21-11-9-19(10-12-21)23-16(2)27/h5-12,18H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,28)/t18-/m0/s1