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

Systemtic Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-thenyl)nipecotamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H24N4O4S2/c1-14-7-8-16(20-23-15(2)29-24-20)11-19(14)31(27,28)25-9-3-5-17(13-25)21(26)22-12-18-6-4-10-30-18/h4,6-8,10-11,17H,3,5,9,12-13H2,1-2H3,(H,22,26)