2-(3-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O5S/c1-16(14-28-5)24-30(26,27)20-11-9-18(10-12-20)23-21(25)15-29-19-8-6-7-17(13-19)22(2,3)4/h6-13,16,24H,14-15H2,1-5H3,(H,23,25)