N-[4-(2-phenylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-phenylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(2-phenylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(2-phenylpropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(2-phenylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(2-phenylpropylsulfamoyl)phenyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13(15-6-4-3-5-7-15)12-18-23(21,22)17-10-8-16(9-11-17)19-14(2)20/h3-11,13,18H,12H2,1-2H3,(H,19,20)