2-(2-methyl-5-propan-2-yl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15(2)20-11-6-16(3)21(12-20)28-17(4)22(25)24-13-18-7-9-19(10-8-18)14-29(26,27)23-5/h6-12,15,17,23H,13-14H2,1-5H3,(H,24,25)