N-[4-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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