(2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4S/c1-16(23(28)25-19-11-7-12-20(15-19)31(29,30)26(2)3)24-22(27)14-18-10-6-9-17-8-4-5-13-21(17)18/h4-13,15-16H,14H2,1-3H3,(H,24,27)(H,25,28)/t16-/m0/s1