N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18-25-14-15-28(18)23-13-6-5-8-20(23)17-26-24(29)19-9-7-10-21(16-19)27-32(30,31)22-11-3-2-4-12-22/h2-16,27H,17H2,1H3,(H,26,29)