4-(4-tert-butylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(dimethylsulfamoyl)benzyl]butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N2O4S/c1-23(2,3)19-12-14-20(15-13-19)29-16-8-11-22(26)24-17-18-9-6-7-10-21(18)30(27,28)25(4)5/h6-7,9-10,12-15H,8,11,16-17H2,1-5H3,(H,24,26)