N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-nipecotamide Formula: C18H20FN3O4S2 MolecularWeight: 425.497503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C18H20FN3O4S2/c1-11-16(12(2)23)27-18(20-11)21-17(24)13-4-3-9-22(10-13)28(25,26)15-7-5-14(19)6-8-15/h5-8,13H,3-4,9-10H2,1-2H3,(H,20,21,24)