(3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(2-fluorophenyl)-1-p-phenetylsulfonyl-nipecotamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O4S/c1-2-27-16-9-11-17(12-10-16)28(25,26)23-13-5-6-15(14-23)20(24)22-19-8-4-3-7-18(19)21/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,24)/t15-/m1/s1