(3R)-N-(1,5-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1,5-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(1,5-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(1,5-dimethyl-4-pyrazolyl)-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1,5-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(1,5-dimethylpyrazol-4-yl)-1-(4-fluorophenyl)sulfonyl-nipecotamide Formula: C17H21FN4O3S MolecularWeight: 380.437043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN4O3S/c1-12-16(10-19-21(12)2)20-17(23)13-4-3-9-22(11-13)26(24,25)15-7-5-14(18)6-8-15/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,20,23)/t13-/m1/s1