(2S)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[5-(dimethylsulfamoyl)-2-thiophenyl]methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-16-10-12-20(30-4)19(14-16)25-23(27)22(17-8-6-5-7-9-17)24-15-18-11-13-21(31-18)32(28,29)26(2)3/h5-14,22,24H,15H2,1-4H3,(H,25,27)/t22-/m0/s1