N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-phenyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18(20-8-4-2-5-9-20)25-29(27,28)22-15-12-19(13-16-22)14-17-23(26)24-21-10-6-3-7-11-21/h2-13,15-16,18,25H,14,17H2,1H3,(H,24,26)