2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-pyridylmethyl)acetamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O3S/c22-17-7-9-20(10-8-17)30(28,29)26(14-16-4-3-5-18(23)12-16)15-21(27)25-13-19-6-1-2-11-24-19/h1-12H,13-15H2,(H,25,27)