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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(methanesulfonamido)benzyl]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)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-22(2,3)18-10-12-20(13-11-18)28-14-6-9-21(25)23-16-17-7-5-8-19(15-17)24-29(4,26)27/h5,7-8,10-13,15,24H,6,9,14,16H2,1-4H3,(H,23,25)