4-(4-tert-butylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(isopropylsulfamoyl)benzyl]butyramide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O4S/c1-18(2)26-31(28,29)22-9-6-8-19(16-22)17-25-23(27)10-7-15-30-21-13-11-20(12-14-21)24(3,4)5/h6,8-9,11-14,16,18,26H,7,10,15,17H2,1-5H3,(H,25,27)