4-[bis(2-methoxyethyl)sulfamoyl]-N-[(4-bromophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(4-bromophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(4-bromophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(4-bromophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(4-bromophenyl)methyl]-N-methylbenzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-bromobenzyl)-N-methyl-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O5S/c1-23(16-17-4-8-19(22)9-5-17)21(25)18-6-10-20(11-7-18)30(26,27)24(12-14-28-2)13-15-29-3/h4-11H,12-16H2,1-3H3