N-[4-(1-phenylethylsulfamoyl)phenyl]heptanamide

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]heptanamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]heptanamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]heptanamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]heptanamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]enanthamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-3-4-5-9-12-21(24)22-19-13-15-20(16-14-19)27(25,26)23-17(2)18-10-7-6-8-11-18/h6-8,10-11,13-17,23H,3-5,9,12H2,1-2H3,(H,22,24)