(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenylanilino)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-17(24-20-14-12-19(13-15-20)18-8-5-4-6-9-18)23(27)25-21-10-7-11-22(16-21)30(28,29)26(2)3/h4-17,24H,1-3H3,(H,25,27)/t17-/m1/s1