(3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(23)22-18(16-5-3-2-4-6-16)13-19(24)21-12-11-15-7-9-17(10-8-15)27(20,25)26/h2-10,18H,11-13H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)/t18-/m1/s1