2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-3-26-16-9-8-15(20)10-17(16)27(24,25)22-12(2)18(23)21-11-13-4-6-14(19)7-5-13/h4-10,12,22H,3,11H2,1-2H3,(H,21,23)