(3R)-3-acetamido-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-methoxy-3-sulfamoylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-methoxy-3-sulfamoylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenyl-propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12(22)20-15(13-6-4-3-5-7-13)11-18(23)21-14-8-9-16(26-2)17(10-14)27(19,24)25/h3-10,15H,11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/t15-/m1/s1