3-[(4-bromophenyl)sulfonylamino]-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-(brosylamino)-N,N-bis(2-methoxyethyl)benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-26-12-10-22(11-13-27-2)19(23)15-4-3-5-17(14-15)21-28(24,25)18-8-6-16(20)7-9-18/h3-9,14,21H,10-13H2,1-2H3