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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-hydroxyethyl)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c18-14-5-7-15(8-6-14)26(24,25)21(12-17(23)20-9-10-22)11-13-3-1-2-4-16(13)19/h1-8,22H,9-12H2,(H,20,23)