N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H26N4O3S/c1-20-27-16-17-29(20)23-14-12-21(13-15-23)18-28-26(31)24-10-6-7-11-25(24)30(34(2,32)33)19-22-8-4-3-5-9-22/h3-17H,18-19H2,1-2H3,(H,28,31)