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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)19-13-11-18(12-14-19)22-20(24)15-21-16(3)17-9-7-6-8-10-17/h6-14,16,21H,4-5,15H2,1-3H3,(H,22,24)/t16-/m1/s1