(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H22N4O4S2/c1-11(15(22)19-13-7-9-14(10-8-13)27(18,23)24)26-17-21-20-16(25-17)12-5-3-2-4-6-12/h7-12H,2-6H2,1H3,(H,19,22)(H2,18,23,24)/t11-/m1/s1