(2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-(3-cyanophenyl)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14(19(25)23-16-8-5-7-15(11-16)13-21)22-17-9-6-10-18(12-17)28(26,27)24-20(2,3)4/h5-12,14,22,24H,1-4H3,(H,23,25)/t14-/m1/s1