1-(1H-benzimidazol-2-yl)-2-phenyl-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)-2-phenyl-propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)-2-phenyl-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(1H-benzimidazol-2-yl)-2-phenylpropan-1-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-besyl-2-phenyl-propan-1-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O3S/c25-21(22-23-19-13-7-8-14-20(19)24-22)18(16-9-3-1-4-10-16)15-28(26,27)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24)