N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3S/c1-4-24(5-2)28(26,27)20-13-11-18(12-14-20)15-23-21(25)16-22-17(3)19-9-7-6-8-10-19/h6-14,17,22H,4-5,15-16H2,1-3H3,(H,23,25)/t17-/m1/s1