N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[3-(methanesulfonamido)phenyl]methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(methanesulfonamido)benzyl]carbamoylamino]acetamide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21BrN4O4S/c1-12-8-14(19)6-7-16(12)22-17(24)11-21-18(25)20-10-13-4-3-5-15(9-13)23-28(2,26)27/h3-9,23H,10-11H2,1-2H3,(H,22,24)(H2,20,21,25)