3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O4S/c1-3-19-25(22,23)15-11-8-14(9-12-15)10-13-18(21)20-16-6-4-5-7-17(16)24-2/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,20,21)