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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-isopropyl-3-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=CC(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)C(C)C

Isomeric SMILES

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

InChI

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