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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-16-7-12-19(29(26,27)24(5)6)15-20(16)23-21(25)13-14-28-18-10-8-17(9-11-18)22(2,3)4/h7-12,15H,13-14H2,1-6H3,(H,23,25)