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

Systemtic Name: (3R)-3-acetamido-N-(4-methyl-3-sulfamoyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-methyl-3-sulfamoyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-methyl-3-sulfamoylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-methyl-3-sulfamoylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-methyl-3-sulfamoyl-phenyl)-3-phenyl-propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12-8-9-15(10-17(12)26(19,24)25)21-18(23)11-16(20-13(2)22)14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)/t16-/m1/s1