(3R)-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1-(4-fluorophenyl)sulfonyl-nipecotamide Formula: C19H24FN5O4S MolecularWeight: 437.488363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FN5O4S/c1-3-24-12-16(17(23-24)19(27)21-2)22-18(26)13-5-4-10-25(11-13)30(28,29)15-8-6-14(20)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,27)(H,22,26)/t13-/m1/s1