(3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-acetamidophenyl)sulfonyl-N-(2-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=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O4S/c1-14(25)22-16-8-10-17(11-9-16)29(27,28)24-12-4-5-15(13-24)20(26)23-19-7-3-2-6-18(19)21/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,22,25)(H,23,26)/t15-/m0/s1