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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-13-9-10-16(11-18(13)27(25,26)20-3)22-19(24)12-17(21-14(2)23)15-7-5-4-6-8-15/h4-11,17,20H,12H2,1-3H3,(H,21,23)(H,22,24)/t17-/m1/s1