(3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-hydroxyphenyl)nipecotamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-16-6-10-19(11-7-16)29(27,28)23-12-2-3-15(13-23)20(26)22-17-4-8-18(25)9-5-17/h4-11,15,25H,2-3,12-13H2,1H3,(H,21,24)(H,22,26)/t15-/m1/s1