4-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H25ClN4O4S/c1-14-22-19(24-29-14)20(9-3-2-4-10-20)23-18(26)15-7-8-16(21)17(13-15)30(27,28)25-11-5-6-12-25/h7-8,13H,2-6,9-12H2,1H3,(H,23,26)