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

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]nonanamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]nonanamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]nonanamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]nonanamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]pelargonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-3-4-5-6-7-11-14-23(26)24-21-15-17-22(18-16-21)29(27,28)25-19(2)20-12-9-8-10-13-20/h8-10,12-13,15-19,25H,3-7,11,14H2,1-2H3,(H,24,26)