N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(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=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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