N-[4-(1-phenylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-phenylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1-phenylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1-phenylpropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-phenylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-phenylpropylsulfamoyl)phenyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-3-17(14-7-5-4-6-8-14)19-23(21,22)16-11-9-15(10-12-16)18-13(2)20/h4-12,17,19H,3H2,1-2H3,(H,18,20)