4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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