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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)18-10-8-16(9-11-18)21-19(22)15(3)25-17-7-5-6-14(2)13-17/h5-11,13,15,20H,4,12H2,1-3H3,(H,21,22)