1-(3-ethanoylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenyl-isonipecotamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c1-3-21-26-27-23(33-21)25-22(30)24(19-9-5-4-6-10-19)12-14-28(15-13-24)34(31,32)20-11-7-8-18(16-20)17(2)29/h4-11,16H,3,12-15H2,1-2H3,(H,25,27,30)