N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H26N4O5S2/c1-30-17-7-9-18(10-8-17)33(28,29)26-13-11-16(12-14-26)23-20(27)5-2-6-21-24-22(25-31-21)19-4-3-15-32-19/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3,(H,23,27)