2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)benzimidazole Openeye Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-(benzenesulfonyl)-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-besyl-2-p-anisyl-benzimidazole Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-26-17-13-11-16(12-14-17)15-21-22-19-9-5-6-10-20(19)23(21)27(24,25)18-7-3-2-4-8-18/h2-14H,15H2,1H3