N-[4-(3-phenylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-phenylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3-phenylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-phenylpropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3-phenylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-phenylpropylsulfamoyl)phenyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14(20)19-16-9-11-17(12-10-16)23(21,22)18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,19,20)