(2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]propionamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O4S2/c1-4-22(5-2)28(24,25)15-10-11-17-16(12-15)21-19(26-17)27-13(3)18(23)20-14-8-6-7-9-14/h10-14H,4-9H2,1-3H3,(H,20,23)/t13-/m1/s1