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

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-fluorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-fluorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-fluorophenyl)nipecotamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-14(25)22-17-7-9-19(10-8-17)29(27,28)24-11-3-4-15(13-24)20(26)23-18-6-2-5-16(21)12-18/h2,5-10,12,15H,3-4,11,13H2,1H3,(H,22,25)(H,23,26)/t15-/m1/s1