(3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-[(1R)-1-(2-pyridyl)ethyl]nipecotamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O3S/c1-14(18-6-2-3-11-21-18)22-19(24)15-5-4-12-23(13-15)27(25,26)17-9-7-16(20)8-10-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,22,24)/t14-,15+/m1/s1