(2R)-2-[(4-acetamidophenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-13(20-15-8-10-16(11-9-15)21-14(2)24)19(25)22-17-6-5-7-18(12-17)28(26,27)23(3)4/h5-13,20H,1-4H3,(H,21,24)(H,22,25)/t13-/m1/s1