[1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]-pyrrolidino-methanone Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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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)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H23ClN4O4S/c1-13-21-18(22-28-13)14-6-7-16(20)17(11-14)29(26,27)24-10-4-5-15(12-24)19(25)23-8-2-3-9-23/h6-7,11,15H,2-5,8-10,12H2,1H3