N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(3-chlorophenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11(13-4-3-5-14(17)10-13)19-23(21,22)16-8-6-15(7-9-16)18-12(2)20/h3-11,19H,1-2H3,(H,18,20)/t11-/m1/s1