(3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[2-(4-hydroxyphenyl)ethyl]nipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H27N3O5S/c1-16(26)24-19-6-10-21(11-7-19)31(29,30)25-14-2-3-18(15-25)22(28)23-13-12-17-4-8-20(27)9-5-17/h4-11,18,27H,2-3,12-15H2,1H3,(H,23,28)(H,24,26)/t18-/m1/s1