2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)22-27(24,25)16-9-10-18(17(20)11-16)26-12-19(23)21-14(3)15-7-5-4-6-8-15/h4-11,13-14,22H,12H2,1-3H3,(H,21,23)/t14-/m1/s1