2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c18-14-3-1-13(2-4-14)11-21(12-17(23)20-9-10-22)26(24,25)16-7-5-15(19)6-8-16/h1-8,22H,9-12H2,(H,20,23)