2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O5S/c1-15(2)25-31(27,28)19-12-13-21(29-7)20(14-19)24-22(26)16(3)30-18-10-8-17(9-11-18)23(4,5)6/h8-16,25H,1-7H3,(H,24,26)