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

Systemtic Name: (3R)-3-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-14(24)21-17(15-8-6-5-7-9-15)13-20(25)22-16-10-11-18(28-4)19(12-16)29(26,27)23(2)3/h5-12,17H,13H2,1-4H3,(H,21,24)(H,22,25)/t17-/m1/s1