N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)S(=O)(=O)NC

InChI

InChI=1S/C22H25N3O3S/c1-15-11-12-18(13-21(15)29(27,28)23-3)25-22(26)14-24-16(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-13,16,23-24H,14H2,1-3H3,(H,25,26)/t16-/m1/s1