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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-4-19-25(22,23)17-10-8-15(9-11-17)20-18(21)14(3)24-16-7-5-6-13(2)12-16/h5-12,14,19H,4H2,1-3H3,(H,20,21)