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

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)nipecotamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H23ClN4O5S/c1-14-24-21(26-32-14)15-9-10-17(23)20(12-15)33(29,30)27-11-5-6-16(13-27)22(28)25-18-7-3-4-8-19(18)31-2/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,25,28)