(3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(25)22-19(16-9-6-5-7-10-16)14-20(26)23-17-11-8-12-18(13-17)29(27,28)24-21(2,3)4/h5-13,19,24H,14H2,1-4H3,(H,22,25)(H,23,26)/t19-/m1/s1