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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

InChI

InChI=1S/C22H30N2O4S/c1-16-8-11-18(15-20(16)29(26,27)23-5)24-21(25)7-6-14-28-19-12-9-17(10-13-19)22(2,3)4/h8-13,15,23H,6-7,14H2,1-5H3,(H,24,25)