(2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thiophenyl]methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(S3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=CC=C(S3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-9-11-18(12-10-16)24-22(26)21(17-7-5-4-6-8-17)23-15-19-13-14-20(29-19)30(27,28)25(2)3/h4-14,21,23H,15H2,1-3H3,(H,24,26)/t21-/m1/s1