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

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=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)NCC(C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-14(2)12-22-28(25,26)17-9-10-19(18(21)11-17)27-13-20(24)23-15(3)16-7-5-4-6-8-16/h4-11,14-15,22H,12-13H2,1-3H3,(H,23,24)/t15-/m1/s1