3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-20(23-10-6-3-7-11-23)27-25(28)17-14-22-12-15-24(16-13-22)31(29,30)26-19-18-21-8-4-2-5-9-21/h2-13,15-16,20,26H,14,17-19H2,1H3,(H,27,28)/t20-/m1/s1