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

Systemtic Name: 2-[3-bromanyl-4-(methylsulfonylamino)phenyl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 2-[3-bromo-4-(methanesulfonamido)phenyl]-N-(4-chlorobenzyl)propionamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-11(17(22)20-10-12-3-6-14(19)7-4-12)13-5-8-16(15(18)9-13)21-25(2,23)24/h3-9,11,21H,10H2,1-2H3,(H,20,22)