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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-isopropylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2R)-2-cumidino-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(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=C(C=C2)C(C)C

InChI

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