3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)benzamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCOC)CCOC

InChI

InChI=1S/C20H25BrN2O5S/c1-15-7-8-18(21)19(13-15)22-29(25,26)17-6-4-5-16(14-17)20(24)23(9-11-27-2)10-12-28-3/h4-8,13-14,22H,9-12H2,1-3H3