(3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(methylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13(22)20-17(14-6-4-3-5-7-14)12-18(23)21-15-8-10-16(11-9-15)26(24,25)19-2/h3-11,17,19H,12H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1