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

Systemtic Name: (3R)-3-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14(23)20-18(15-7-5-4-6-8-15)13-19(24)21-16-9-11-17(12-10-16)27(25,26)22(2)3/h4-12,18H,13H2,1-3H3,(H,20,23)(H,21,24)/t18-/m1/s1