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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)C4=NOC(=N4)C)Cl

InChI

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