3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H30N2O5S/c1-22(2,3)16-7-9-17(10-8-16)29-14-13-21(25)23-19-15-18(11-12-20(19)28-6)30(26,27)24(4)5/h7-12,15H,13-14H2,1-6H3,(H,23,25)