2-[3-bromanyl-4-(methylsulfonylamino)phenyl]-N-[(4-tert-butylphenyl)methyl]propanamide

Systemtic Name: 2-[3-bromanyl-4-(methylsulfonylamino)phenyl]-N-[(4-tert-butylphenyl)methyl]propanamide Openeye Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-tert-butylphenyl)methyl]propanamide CAS Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-tert-butylphenyl)methyl]propanamide IUPAC Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-tert-butylphenyl)methyl]propanamide Traditional Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-(4-tert-butylbenzyl)propionamide Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O3S/c1-14(16-8-11-19(18(22)12-16)24-28(5,26)27)20(25)23-13-15-6-9-17(10-7-15)21(2,3)4/h6-12,14,24H,13H2,1-5H3,(H,23,25)