N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-3-20-26(23,24)15-8-4-13(5-9-15)6-11-18(22)21-16-12-14(19)7-10-17(16)25-2/h4-5,7-10,12,20H,3,6,11H2,1-2H3,(H,21,22)