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

Systemtic Name: 2-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-pyrrolidinosulfonyl-benzamide Formula: C20H25BrN4O4S MolecularWeight: 497.4059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN4O4S/c1-14-22-19(24-29-14)20(9-3-2-4-10-20)23-18(26)16-13-15(7-8-17(16)21)30(27,28)25-11-5-6-12-25/h7-8,13H,2-6,9-12H2,1H3,(H,23,26)