2-[aminocarbonyl(methyl)amino]-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-[carbamoyl(methyl)amino]acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-[carbamoyl(methyl)amino]acetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-[carbamoyl(methyl)amino]acetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-[carbamoyl(methyl)amino]acetamide Formula: C18H21BrN4O5S MolecularWeight: 485.35214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN(C)C(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN(C)C(=O)N)OC

InChI

InChI=1S/C18H21BrN4O5S/c1-11-4-6-13(19)14(8-11)22-29(26,27)16-9-12(5-7-15(16)28-3)21-17(24)10-23(2)18(20)25/h4-9,22H,10H2,1-3H3,(H2,20,25)(H,21,24)