N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C24H24N4O3S/c1-18-25-14-15-27(18)22-12-6-4-9-20(22)16-26-24(29)17-28(32(2,30)31)23-13-7-10-19-8-3-5-11-21(19)23/h3-15H,16-17H2,1-2H3,(H,26,29)