(3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-phenyl-propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-13(24)21-16(14-7-5-4-6-8-14)12-19(25)22-17-11-15(28(20,26)27)9-10-18(17)23(2)3/h4-11,16H,12H2,1-3H3,(H,21,24)(H,22,25)(H2,20,26,27)/t16-/m1/s1