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

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-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=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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