3-[4-(ethylsulfamoyl)phenyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(m-tolyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(m-tolyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-19-24(22,23)17-10-7-15(8-11-17)9-12-18(21)20-16-6-4-5-14(2)13-16/h4-8,10-11,13,19H,3,9,12H2,1-2H3,(H,20,21)