2-[2-chloranyl-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11(12-5-3-2-4-6-12)19-24(21,22)13-7-8-15(14(17)9-13)23-10-16(18)20/h2-9,11,19H,10H2,1H3,(H2,18,20)/t11-/m1/s1