(2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)-2-thiophenyl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-2-phenyl-acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)CN[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H23N3O3S2/c1-21(2)26(23,24)16-11-10-15(25-16)12-19-17(13-6-4-3-5-7-13)18(22)20-14-8-9-14/h3-7,10-11,14,17,19H,8-9,12H2,1-2H3,(H,20,22)/t17-/m1/s1