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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[3-(methanesulfonamido)anilino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[3-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[3-(methanesulfonamido)anilino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[3-(methanesulfonamido)anilino]propionamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-11-7-8-16(15(18)9-11)20-17(22)12(2)19-13-5-4-6-14(10-13)21-25(3,23)24/h4-10,12,19,21H,1-3H3,(H,20,22)