1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-2-21-25-22(26-31-21)18-8-10-20(11-9-18)32(29,30)27-14-12-19(13-15-27)23(28)24-16-17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,24,28)