N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C21H23ClN4O4S2/c22-16-10-9-15(14-18(16)32(28,29)26-11-2-1-3-12-26)23-19(27)7-4-8-20-24-21(25-30-20)17-6-5-13-31-17/h5-6,9-10,13-14H,1-4,7-8,11-12H2,(H,23,27)