2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C(C)C

InChI

InChI=1S/C21H28N2O4S/c1-15(2)20-10-9-19(11-16(20)3)27-13-21(24)23-12-17-5-7-18(8-6-17)14-28(25,26)22-4/h5-11,15,22H,12-14H2,1-4H3,(H,23,24)