3-(4-chloranylphenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: 3-(4-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: 3-(4-chlorophenoxy)-2-[(4-chlorophenyl)sulfonylamino]-N-phenyl-propionamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(COC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c22-15-6-10-18(11-7-15)29-14-20(21(26)24-17-4-2-1-3-5-17)25-30(27,28)19-12-8-16(23)9-13-19/h1-13,20,25H,14H2,(H,24,26)