(2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[3-(tert-butylsulfamoyl)anilino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(tert-butylsulfamoyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(tert-butylsulfamoyl)anilino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[3-(tert-butylsulfamoyl)anilino]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H27N3O4S/c1-14(20(26)23-17-11-9-16(10-12-17)15(2)25)22-18-7-6-8-19(13-18)29(27,28)24-21(3,4)5/h6-14,22,24H,1-5H3,(H,23,26)/t14-/m1/s1