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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O4S/c1-17(26-23(28)15-19-12-8-11-18-9-4-6-13-21(18)19)24(29)25-16-20-10-5-7-14-22(20)32(30,31)27(2)3/h4-14,17H,15-16H2,1-3H3,(H,25,29)(H,26,28)