(2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[3-(tert-butylsulfamoyl)anilino]-N-p-cumenyl-propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-15(2)17-10-12-18(13-11-17)24-21(26)16(3)23-19-8-7-9-20(14-19)29(27,28)25-22(4,5)6/h7-16,23,25H,1-6H3,(H,24,26)/t16-/m0/s1