(2R)-2-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2R)-2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2R)-2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2R)-2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2R)-2-chloro-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O3S/c1-8(12)11(15)14-7-6-9-2-4-10(5-3-9)18(13,16)17/h2-5,8H,6-7H2,1H3,(H,14,15)(H2,13,16,17)/t8-/m1/s1