(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-isopropylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-isopropylanilino)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H27N3O3S/c1-14(2)18-11-6-7-12-19(18)21-15(3)20(24)22-16-9-8-10-17(13-16)27(25,26)23(4)5/h6-15,21H,1-5H3,(H,22,24)/t15-/m1/s1