1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-ethylphenyl)nipecotamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-3-16-6-9-19(10-7-16)26-23(29)18-5-4-12-28(14-18)33(30,31)21-13-17(8-11-20(21)24)22-25-15(2)32-27-22/h6-11,13,18H,3-5,12,14H2,1-2H3,(H,26,29)